DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
495 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
28315.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
230 46.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
28 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
19 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
52 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
30 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
51 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 4 0 2 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
5 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 D 0 0 219 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-133.4 18.0 -14.0 4.3
2 2 A - 0 0 89 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.377 360.0-103.8 -67.7 146.8 19.8 -17.2 5.3
3 3 D + 0 0 154 -2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.456 51.1 166.5 -71.1 143.7 20.2 -17.6 9.0
4 4 S - 0 0 108 -2,-0.1 2,-0.1 -3,-0.1 0, 0.0 -0.978 37.8-104.2-152.7 160.1 23.6 -16.9 10.2
5 5 D - 0 0 129 -2,-0.3 2,-1.3 1,-0.1 0, 0.0 -0.397 54.2 -88.2 -78.5 165.1 25.4 -16.3 13.5
6 6 E S S+ 0 0 117 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.650 75.7 145.2 -77.0 103.3 26.4 -12.8 14.3
7 7 V + 0 0 92 -2,-1.3 2,-0.2 142,-0.1 -3,-0.0 -0.990 10.6 89.3-140.4 148.4 29.7 -12.8 12.6
8 8 G - 0 0 20 -2,-0.3 2,-0.3 142,-0.1 142,-0.1 -0.598 58.4-105.4 144.4 158.2 31.7 -10.3 10.7
9 9 T - 0 0 39 -2,-0.2 142,-1.8 138,-0.1 188,-0.6 -0.852 25.7-133.1-114.2 149.9 34.2 -7.6 11.3
10 10 R E -ab 151 197A 84 -2,-0.3 33,-0.3 140,-0.2 2,-0.3 -0.854 26.5-179.2-102.1 132.3 33.5 -3.9 11.3
11 11 W E -a 152 0A 4 140,-2.4 142,-1.8 186,-1.0 2,-0.3 -0.862 6.6-166.9-125.4 166.7 35.8 -1.6 9.4
12 12 A E -ac 153 47A 0 34,-2.3 36,-2.8 -2,-0.3 2,-0.4 -0.997 12.5-158.2-147.9 147.5 35.9 2.0 8.8
13 13 V E -ac 154 48A 0 140,-2.3 142,-2.4 -2,-0.3 2,-0.5 -0.999 14.5-167.2-125.7 130.1 37.7 4.5 6.6
14 14 L E -ac 155 49A 1 34,-2.5 36,-2.5 -2,-0.4 2,-0.4 -0.973 6.9-171.1-121.2 127.0 37.9 8.0 7.8
15 15 V E -ac 156 50A 7 140,-2.9 142,-1.3 -2,-0.5 2,-0.6 -0.964 19.2-165.3-128.5 130.2 39.0 10.7 5.4
16 16 A E -a 157 0A 0 34,-1.7 152,-0.3 -2,-0.4 36,-0.1 -0.965 11.7-165.5-108.9 113.6 39.8 14.4 5.9
17 17 G + 0 0 0 140,-2.3 2,-0.2 -2,-0.6 -1,-0.1 0.486 60.6 55.5 -73.2 -15.7 39.8 15.9 2.4
18 18 S - 0 0 3 139,-0.5 34,-0.5 5,-0.1 2,-0.3 -0.744 57.9-155.1-125.7 174.1 41.6 19.1 3.2
19 19 N + 0 0 41 -2,-0.2 4,-0.1 148,-0.1 3,-0.1 -0.861 43.9 80.1-136.6 168.4 44.7 20.6 4.8
20 20 G S > S- 0 0 27 -2,-0.3 3,-1.3 2,-0.1 35,-0.1 0.137 77.2 -96.5 104.9 144.9 45.6 23.9 6.5
21 21 Y G > S+ 0 0 18 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.829 121.3 62.7 -62.5 -35.8 45.1 25.2 10.0
22 22 G G 3 S+ 0 0 26 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.823 102.3 51.8 -60.4 -30.5 42.0 27.1 8.9
23 23 N G X> + 0 0 49 -3,-1.3 3,-1.4 1,-0.2 4,-0.9 0.052 69.3 127.5 -99.6 37.0 40.5 23.7 8.1
24 24 Y H <> + 0 0 4 -3,-1.8 4,-2.5 1,-0.3 3,-0.4 0.852 62.9 69.4 -54.6 -37.4 41.4 22.3 11.5
25 25 R H 3> S+ 0 0 35 -3,-0.4 4,-2.2 299,-0.3 -1,-0.3 0.800 93.4 52.4 -55.2 -42.4 37.7 21.3 11.8
26 26 H H <> S+ 0 0 4 -3,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.886 113.0 42.9 -66.7 -43.0 37.8 18.5 9.2
27 27 Q H X S+ 0 0 4 -4,-0.9 4,-2.6 -3,-0.4 -2,-0.2 0.871 113.2 53.3 -70.0 -36.6 40.8 16.8 10.8
28 28 A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.903 107.5 52.7 -62.2 -39.7 39.3 17.3 14.2
29 29 D H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.933 111.4 45.4 -60.7 -45.7 36.1 15.7 12.9
30 30 V H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.878 111.1 51.9 -65.9 -42.8 38.0 12.7 11.7
31 31 C H X S+ 0 0 1 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.905 110.8 48.6 -63.3 -41.5 40.1 12.3 14.8
32 32 H H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.895 106.7 56.1 -65.4 -37.7 36.9 12.3 16.9
33 33 A H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.912 105.5 52.6 -59.8 -39.6 35.3 9.8 14.6
34 34 Y H X S+ 0 0 7 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.927 108.0 50.9 -60.2 -43.8 38.3 7.5 15.3
35 35 Q H X S+ 0 0 29 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.902 108.5 51.4 -63.1 -41.0 37.7 7.9 19.1
36 36 L H X S+ 0 0 6 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.939 111.2 47.8 -61.0 -44.8 34.1 7.0 18.7
37 37 L H X>S+ 0 0 1 -4,-2.3 5,-2.2 1,-0.2 4,-0.6 0.883 109.2 53.6 -63.9 -39.2 35.0 3.9 16.8
38 38 I H ><5S+ 0 0 74 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.922 108.5 48.3 -63.9 -42.3 37.6 2.9 19.4
39 39 K H 3<5S+ 0 0 76 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.864 107.1 59.6 -62.1 -34.7 35.1 3.2 22.2
40 40 G H 3<5S- 0 0 11 -4,-1.7 387,-1.5 -5,-0.2 -1,-0.3 0.628 120.9-111.6 -65.8 -23.0 32.9 1.1 20.0
41 41 G T <<5 + 0 0 39 -3,-1.4 -3,-0.2 -4,-0.6 -2,-0.1 0.527 64.5 148.6 103.9 3.2 35.5 -1.6 20.0
42 42 L < - 0 0 11 -5,-2.2 -1,-0.3 383,-0.3 2,-0.2 -0.482 46.9-119.8 -70.4 149.1 36.6 -1.5 16.4
43 43 K > - 0 0 135 -33,-0.3 3,-0.7 1,-0.1 4,-0.4 -0.591 10.7-122.0 -91.7 155.5 40.2 -2.4 16.1
44 44 E G > S+ 0 0 92 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.821 113.0 59.9 -64.0 -33.7 42.9 -0.2 14.7
45 45 E G 3 S+ 0 0 114 1,-0.3 -1,-0.3 3,-0.1 98,-0.1 0.885 106.9 49.7 -61.1 -35.8 43.8 -2.7 12.0
46 46 N G < S+ 0 0 9 -3,-0.7 -34,-2.3 -36,-0.1 2,-0.6 0.494 99.7 74.6 -76.2 -17.3 40.2 -2.3 10.9
47 47 I E < -c 12 0A 1 -3,-1.1 2,-0.6 -4,-0.4 -34,-0.2 -0.910 63.8-163.4-109.3 120.9 40.2 1.5 10.8
48 48 V E -c 13 0A 0 -36,-2.8 -34,-2.5 -2,-0.6 2,-0.5 -0.886 12.0-152.3-107.0 124.4 42.0 3.2 8.0
49 49 V E -c 14 0A 0 -2,-0.6 47,-0.6 -36,-0.2 2,-0.5 -0.849 12.8-171.2-110.3 132.5 42.8 6.9 8.6
50 50 F E +c 15 0A 0 -36,-2.5 -34,-1.7 -2,-0.5 2,-0.3 -0.952 29.8 136.1-116.4 106.4 43.2 9.5 6.0
51 51 D - 0 0 2 46,-2.1 48,-0.4 -2,-0.5 38,-0.3 -0.990 55.0-135.5-159.8 146.9 44.5 12.8 7.4
52 52 K - 0 0 10 -34,-0.5 47,-0.8 -2,-0.3 -1,-0.1 0.886 32.9-153.7 -63.8 -39.1 47.0 15.5 6.4
53 53 S > + 0 0 1 45,-0.2 5,-0.7 -3,-0.1 4,-0.4 0.758 55.4 126.3 65.7 27.1 48.2 15.6 10.0
54 54 K T 5 + 0 0 96 4,-0.1 5,-0.3 3,-0.1 -33,-0.1 0.576 62.2 65.6 -77.3 -23.3 49.3 19.1 9.5
55 55 L T >5S+ 0 0 0 3,-0.2 4,-0.6 2,-0.1 9,-0.3 0.961 98.6 38.0 -74.9 -53.0 47.3 20.2 12.5
56 56 K T 45S- 0 0 39 2,-0.1 12,-1.7 11,-0.1 8,-0.2 0.996 141.5 -1.5 -65.7 -70.1 48.6 18.6 15.7
57 57 G T 45S+ 0 0 23 -4,-0.4 6,-0.1 10,-0.3 -3,-0.1 0.854 129.4 64.1 -81.3 -40.8 52.3 18.7 15.1
58 58 G T 4< + 0 0 30 -5,-0.7 -3,-0.2 4,-0.1 -4,-0.1 0.767 68.4 119.8 -60.6 -32.6 52.4 20.2 11.7
59 59 S S < S- 0 0 2 -4,-0.6 4,-0.4 -5,-0.3 5,-0.2 -0.156 88.9 -69.5 -52.5 113.6 50.9 23.5 12.8
60 60 G S S- 0 0 40 2,-0.4 4,-0.1 1,-0.2 252,-0.0 0.155 93.2 -49.0 40.9-151.5 53.4 26.2 12.0
61 61 K S S- 0 0 185 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.929 141.3 -16.5 -64.6 -43.7 56.2 26.0 14.2
62 62 V S S+ 0 0 53 1,-0.1 -2,-0.4 5,-0.1 -1,-0.2 -0.487 80.4 155.2-152.9 76.3 53.2 25.8 16.4
63 63 I + 0 0 19 -4,-0.4 2,-0.3 -6,-0.1 -3,-0.1 0.925 68.9 71.7 -67.7 -42.4 50.1 27.0 14.7
64 64 N S S- 0 0 3 -9,-0.3 245,-0.1 -8,-0.2 247,-0.1 -0.564 84.5-139.7 -73.8 135.8 48.1 24.9 17.1
65 65 S S S+ 0 0 25 243,-0.4 -1,-0.2 -2,-0.3 244,-0.1 0.914 100.4 43.6 -62.2 -41.1 48.2 26.5 20.5
66 66 K S S- 0 0 6 242,-0.3 5,-0.3 5,-0.1 -1,-0.3 -0.883 92.6-152.2-107.6 105.1 48.6 23.0 21.9
67 67 P + 0 0 32 0, 0.0 3,-0.4 0, 0.0 -10,-0.3 -0.393 45.4 7.4 -78.3 151.9 51.0 21.3 19.8
68 68 E S > S- 0 0 84 -12,-1.7 3,-1.5 1,-0.2 15,-0.1 -0.082 111.8 -35.5 85.2-174.4 51.2 17.6 19.2
69 69 D T 3 S+ 0 0 53 1,-0.3 15,-0.6 14,-0.1 -1,-0.2 0.702 120.4 83.8 -58.2 -23.5 49.1 14.6 20.0
70 70 R T 3 S+ 0 0 136 -3,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.940 97.3 26.2 -55.3 -49.7 48.4 16.4 23.1
71 71 I < + 0 0 41 -3,-1.5 2,-0.3 -5,-0.3 -1,-0.2 -0.903 52.0 130.2-140.5 130.3 45.7 18.5 21.7
72 72 F - 0 0 1 -2,-0.5 10,-2.8 -3,-0.2 2,-0.6 -0.899 37.5-158.2-144.7 124.0 43.2 18.4 18.9
73 73 I B +G 81 0B 4 -2,-0.3 -45,-0.1 8,-0.2 -44,-0.1 -0.941 30.0 150.5-122.1 117.7 39.8 19.3 20.2
74 74 Y + 0 0 0 6,-0.6 -1,-0.2 -2,-0.6 3,-0.1 0.762 65.5 70.6 -97.8 -44.3 36.7 18.2 18.3
75 75 Y S S- 0 0 43 5,-0.4 261,-0.5 1,-0.2 2,-0.3 0.818 112.8-114.6 -53.5 -35.8 34.1 17.7 20.9
76 76 S - 0 0 0 1,-0.2 -1,-0.2 4,-0.1 189,-0.1 -0.924 57.8 -25.5 139.2-151.2 34.4 21.4 20.9
77 77 D S S+ 0 0 23 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.906 143.9 43.9 -56.5 -42.1 35.5 23.9 23.4
78 78 H S S+ 0 0 88 -3,-0.2 -1,-0.2 258,-0.1 -3,-0.1 0.840 96.5 106.3 -69.3 -35.4 34.5 21.4 26.0
79 79 G - 0 0 13 1,-0.1 3,-0.1 -5,-0.1 -7,-0.0 0.073 61.6-129.0 -63.8 157.2 36.0 18.4 24.3
80 80 G - 0 0 33 1,-0.2 -6,-0.6 -7,-0.1 -5,-0.4 -0.378 50.5 -55.4 -93.0 172.6 39.2 16.5 25.2
81 81 P B +G 73 0B 60 0, 0.0 -8,-0.2 0, 0.0 -1,-0.2 -0.335 46.7 178.1 -57.7 114.7 42.1 15.5 23.0
82 82 G S S+ 0 0 0 -10,-2.8 -47,-0.1 -2,-0.2 -9,-0.1 0.629 70.6 67.0 -83.9 -30.3 40.9 13.6 19.9
83 83 I > + 0 0 9 -11,-0.5 3,-2.4 -14,-0.2 -13,-0.1 0.846 69.3 101.6 -68.8 -36.8 44.3 13.2 18.3
84 84 L T 3 S+ 0 0 81 -15,-0.6 -14,-0.0 1,-0.3 -12,-0.0 -0.272 94.9 10.0 -56.0 126.1 46.0 10.9 20.8
85 85 G T 3 S+ 0 0 50 1,-0.3 -1,-0.3 -51,-0.0 -2,-0.1 0.273 86.6 139.1 94.8 -10.2 46.0 7.3 19.5
86 86 M < - 0 0 15 -3,-2.4 -1,-0.3 -4,-0.1 2,-0.1 -0.487 55.3-118.7 -72.8 138.5 44.8 8.1 16.0
87 87 P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 9,-0.1 -0.436 34.9-167.8 -72.7 149.6 46.7 6.0 13.4
88 88 N + 0 0 57 -2,-0.1 -38,-0.1 -38,-0.1 -36,-0.1 -0.905 19.6 153.5-140.5 164.0 48.7 7.8 10.7
89 89 M - 0 0 19 -38,-0.3 8,-0.3 -2,-0.3 48,-0.1 -0.581 57.5 -40.0-158.8-147.7 50.6 7.2 7.5
90 90 P - 0 0 13 0, 0.0 11,-1.5 0, 0.0 13,-0.3 0.751 57.9-179.4 -70.8 -37.6 51.6 9.4 4.2
91 91 Y + 0 0 0 11,-1.0 7,-0.2 10,-0.4 11,-0.1 0.757 29.7 126.3 46.0 137.4 48.8 12.0 2.9
92 92 L S S+ 0 0 22 11,-0.5 2,-0.2 5,-0.1 12,-0.1 0.442 88.1 5.8 150.9 68.7 48.7 14.6 -0.1
93 93 Y S S- 0 0 45 11,-0.1 75,-2.3 9,-0.1 11,-0.5 -0.819 132.1 -11.9 146.1-122.8 45.4 13.9 -2.3
94 94 A S S- 0 0 1 73,-0.2 11,-0.2 -2,-0.2 9,-0.2 0.734 90.8-151.2 -79.5 -43.5 42.7 11.1 -0.9
95 95 M + 0 0 0 7,-0.1 -45,-0.2 1,-0.1 16,-0.2 -0.342 65.1 160.7 120.1-177.2 44.5 9.0 2.2
96 96 D S S+ 0 0 0 1,-0.8 2,-0.3 -47,-0.6 -46,-0.3 0.145 98.5 78.7 120.8 14.2 45.3 5.9 4.7
97 97 F S S- 0 0 0 -8,-0.3 -46,-2.1 -49,-0.1 -1,-0.8 -0.842 75.2-144.6-147.3 165.7 48.1 8.1 4.9
98 98 I + 0 0 3 -2,-0.3 3,-0.4 -7,-0.2 2,-0.4 -0.996 51.7 1.1-148.1 135.5 49.2 11.4 6.5
99 99 D S S- 0 0 70 -47,-0.8 4,-0.2 -48,-0.4 -45,-0.1 -0.799 109.9 -10.9 102.4-139.4 51.4 14.4 5.7
100 100 V S S+ 0 0 98 -2,-0.4 -1,-0.2 2,-0.1 -9,-0.2 0.757 120.2 59.7 -71.3 -37.4 53.3 15.2 2.5
101 101 E S S- 0 0 90 -11,-1.5 -10,-0.4 -3,-0.4 2,-0.3 0.980 105.8 -18.0 -73.4 -77.0 53.1 11.9 0.8
102 102 V + 0 0 7 -4,-0.2 -11,-1.0 -11,-0.1 2,-0.8 -0.583 41.5 149.8-155.0 95.9 49.7 10.5 -0.1
103 103 V + 0 0 0 -13,-0.3 -11,-0.5 -2,-0.3 2,-0.4 -0.935 57.5 176.9 -91.3 118.2 46.2 11.1 1.0
104 104 N > - 0 0 2 -2,-0.8 4,-3.2 -11,-0.5 5,-0.2 -0.995 52.5-142.0-140.5 140.3 45.7 10.0 -2.5
105 105 Q H > S+ 0 0 19 -2,-0.4 4,-2.6 2,-0.2 5,-0.2 0.913 115.0 51.3 -60.6 -38.2 42.5 9.5 -4.5
106 106 R H > S+ 0 0 99 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.931 111.2 45.7 -61.7 -46.5 44.5 6.6 -5.9
107 107 D H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.869 110.7 53.4 -66.8 -37.5 45.3 5.4 -2.4
108 108 A H X S+ 0 0 6 -4,-3.2 4,-2.4 2,-0.2 5,-0.3 0.940 108.1 50.8 -62.1 -44.0 41.7 5.8 -1.3
109 109 E H X S+ 0 0 56 -4,-2.6 4,-2.7 1,-0.2 6,-0.2 0.952 113.7 43.5 -62.6 -46.1 40.5 3.7 -4.1
110 110 L H X>S+ 0 0 2 -4,-2.2 5,-2.5 2,-0.2 4,-1.9 0.888 113.2 50.1 -69.3 -35.6 42.9 0.9 -3.4
111 111 F H <5S+ 0 0 0 -4,-2.6 33,-3.4 2,-0.2 3,-0.3 0.967 114.5 45.8 -58.3 -49.3 42.4 0.9 0.3
112 112 L H <5S+ 0 0 5 -4,-2.4 86,-0.3 1,-0.3 -2,-0.2 0.869 117.8 43.3 -60.6 -45.1 38.7 0.8 -0.2
113 113 L H <5S- 0 0 8 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.742 95.1-136.4 -71.6 -25.7 39.1 -1.9 -2.9
114 114 W T <5 - 0 0 52 -4,-1.9 -3,-0.2 -3,-0.3 5,-0.1 0.916 40.0-152.1 56.1 39.5 41.6 -3.8 -0.8
115 115 Q > < - 0 0 56 -5,-2.5 3,-0.7 -6,-0.2 -1,-0.2 -0.305 21.4-163.0 -61.7 121.3 42.7 -3.7 -4.4
116 116 M T 3 S+ 0 0 123 1,-0.3 -1,-0.2 -3,-0.2 3,-0.1 -0.133 71.6 99.3 -95.9 29.5 44.7 -6.8 -5.0
117 117 Y T 3 S- 0 0 151 1,-0.3 -1,-0.3 -7,-0.1 2,-0.2 0.908 125.2 -51.4 -66.1 -42.7 46.3 -5.5 -8.1
118 118 Q < - 0 0 24 -3,-0.7 13,-0.5 -8,-0.0 -1,-0.3 -0.612 45.2-142.3 177.9 131.0 48.5 -5.1 -5.1
119 119 R S S+ 0 0 76 -2,-0.2 2,-0.2 -5,-0.1 -4,-0.1 0.845 97.4 20.8 -62.0 -35.1 47.8 -3.6 -1.7
120 120 S S S- 0 0 2 12,-0.1 2,-0.4 13,-0.1 11,-0.2 -0.633 103.7 -80.3-124.6-178.8 51.3 -2.3 -2.0
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124 124 S S S- 0 0 84 -2,-1.4 3,-0.1 1,-0.2 -3,-0.0 -0.808 98.6 -11.8-174.8-149.7 60.9 -5.3 -7.2
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133 133 Q S > S+ 0 0 61 -2,-0.5 3,-0.7 3,-0.1 2,-0.2 0.872 88.3 88.0 -60.2 -39.0 53.9 1.3 -0.0
134 134 I T 3 S+ 0 0 109 1,-0.3 -2,-0.2 -3,-0.1 3,-0.1 -0.499 109.4 6.1 -58.2 128.1 55.6 4.4 -1.1
135 135 A T 3 S+ 0 0 4 1,-0.2 -3,-0.3 -2,-0.2 -1,-0.3 0.996 111.7 122.4 52.1 68.5 53.5 6.8 0.9
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138 138 V S S- 0 0 97 -3,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.778 81.3 -30.2-174.7-158.0 54.0 0.7 6.5
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163 163 S T 3 S+ 0 0 18 58,-0.4 15,-2.0 -2,-0.3 2,-0.3 0.796 119.4 99.4 56.2 33.5 29.7 16.4 -7.8
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169 169 R S S- 0 0 125 -76,-0.3 -64,-0.2 -66,-0.1 -1,-0.1 -0.978 89.7-102.7-131.4 152.4 46.2 17.2 -3.3
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171 171 P S S+ 0 0 39 0, 0.0 -66,-0.1 0, 0.0 -2,-0.1 0.094 99.7 2.9 -56.5 158.6 44.5 14.8 -9.0
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180 180 T S S- 0 0 87 -3,-0.3 3,-0.2 -2,-0.1 -1,-0.1 0.477 97.3 -19.9-114.7-105.3 27.2 11.5 -13.8
181 181 C S S- 0 0 96 1,-0.3 2,-0.2 -3,-0.2 -2,-0.1 0.949 140.0 -47.8 -63.7 -45.6 26.8 8.1 -15.2
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183 183 K - 0 0 98 -6,-0.5 -5,-0.3 42,-0.2 -6,-0.2 0.846 46.1 -64.5 -78.1 -72.1 31.5 9.6 -11.5
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190 190 E + 0 0 6 10,-0.9 8,-0.3 13,-0.1 -77,-0.2 -0.601 61.3 120.0-121.1 77.7 35.3 0.2 -1.7
191 191 T - 0 0 0 -2,-0.6 -47,-0.1 -3,-0.2 13,-0.1 -0.552 39.5-170.6-124.8-177.9 34.9 -3.4 -0.8
192 192 H - 0 0 0 -2,-0.2 2,-0.3 12,-0.2 -47,-0.2 0.104 21.5 -83.8-143.0-131.4 37.7 -5.8 -0.9
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195 195 T S S+ 0 0 58 -50,-0.2 -49,-0.3 -48,-0.2 -50,-0.2 -0.999 96.3 79.4-133.3 135.2 37.8 -10.6 5.5
196 196 L - 0 0 24 -2,-0.4 2,-0.3 13,-0.2 -3,-0.2 0.415 66.3-150.7 132.9 89.4 37.7 -7.2 7.2
197 197 T B +b 10 0A 0 -188,-0.6 -186,-1.0 -52,-0.2 -46,-0.2 -0.638 29.8 150.6-107.7 145.6 35.2 -4.9 5.4
198 198 Q - 0 0 0 -8,-0.3 2,-0.3 -86,-0.3 -46,-0.2 -0.598 35.5 -88.4-144.7-164.5 34.8 -1.1 4.8
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203 203 K H > S+ 0 0 102 -16,-2.3 4,-1.8 1,-0.3 -14,-0.3 0.923 113.5 49.3 -63.8 -48.4 33.2 -2.2 -8.4
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205 205 H H <5S+ 0 0 55 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.956 108.6 46.7 -56.0 -43.4 29.8 -4.1 -4.8
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207 207 S H <5S- 0 0 49 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.835 98.8-144.2 -64.5 -33.4 33.4 -7.8 -5.9
208 208 G T <5 + 0 0 26 -4,-2.5 -3,-0.2 -3,-0.2 -2,-0.1 0.770 52.2 138.6 79.4 23.9 30.9 -8.7 -3.2
209 209 S < + 0 0 10 -5,-1.0 2,-0.3 -17,-0.1 -59,-0.2 0.208 55.7 53.9 -87.7 12.9 33.4 -8.1 -0.4
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211 211 K S S- 0 0 110 -61,-3.8 2,-0.3 1,-0.4 -60,-0.2 0.946 80.8 -18.3 -78.1 -54.9 27.7 -7.0 3.6
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214 214 V E -de 153 237A 0 -62,-2.0 -60,-2.6 -2,-0.3 2,-0.4 -0.984 9.7-166.2-124.3 138.0 27.0 3.2 5.7
215 215 I E -de 154 238A 0 22,-2.2 24,-2.4 -2,-0.4 2,-0.5 -0.987 6.5-169.2-126.2 129.4 28.5 6.5 4.5
216 216 Y E -de 155 239A 0 -62,-2.9 -60,-1.7 -2,-0.4 2,-0.5 -0.976 13.2-167.4-116.3 125.3 28.4 9.8 6.4
217 217 V E -de 156 240A 1 22,-2.1 24,-1.7 -2,-0.5 2,-0.5 -0.951 13.3-171.9-121.3 130.9 29.5 12.8 4.4
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219 219 A S > S- 0 0 1 -2,-0.5 3,-1.2 -62,-0.2 23,-0.4 -0.887 72.9 -85.0 178.4 155.3 30.8 18.8 2.9
220 220 C T 3 S+ 0 0 30 1,-0.3 27,-0.3 -2,-0.2 -59,-0.2 -0.515 116.0 11.4 -72.5 145.9 29.1 21.6 1.2
221 221 E T > S+ 0 0 50 25,-3.2 3,-1.1 22,-0.3 -58,-0.4 0.795 85.1 152.6 56.5 34.7 26.8 20.4 -1.7
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225 225 V H <4 S+ 0 0 0 -3,-2.0 -46,-0.5 -4,-0.2 -1,-0.3 0.978 119.4 13.1 -62.8 -52.4 27.9 13.4 -4.3
226 226 F H S+ 0 0 155 180,-0.2 3,-0.7 1,-0.2 4,-0.2 0.684 96.3 66.5 -75.9 -28.4 19.6 2.0 -4.3
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237 237 Y E -eF 214 412A 1 -24,-2.3 -22,-2.2 -2,-0.4 2,-0.4 -0.980 13.2-178.3-118.0 126.9 23.0 3.8 2.9
238 238 V E -eF 215 411A 0 173,-2.4 173,-2.9 -2,-0.5 2,-0.3 -0.949 14.2-167.9-131.6 148.4 24.4 7.3 2.9
239 239 T E -eF 216 410A 0 -24,-2.4 -22,-2.1 -2,-0.4 2,-0.3 -0.944 9.9-157.5-129.2 153.8 23.6 10.6 4.5
240 240 T E -eF 217 409A 0 169,-2.3 169,-1.6 -2,-0.3 -22,-0.2 -0.959 24.9-126.6-135.4 152.3 25.0 14.0 3.8
241 241 A S S+ 0 0 1 -24,-1.7 2,-0.3 -2,-0.3 -23,-0.1 0.808 90.3 13.9 -64.3 -34.6 25.3 17.2 5.7
242 242 S S S- 0 0 0 -23,-0.4 -19,-0.5 -25,-0.1 167,-0.3 -0.849 82.5 -90.7-139.4 174.4 23.6 19.3 3.0
243 243 N - 0 0 37 -2,-0.3 -20,-0.6 4,-0.2 -19,-0.3 -0.250 50.1 -97.5 -78.1 170.9 21.5 19.2 -0.2
244 244 A S S+ 0 0 10 -21,-0.3 -20,-0.2 1,-0.2 -81,-0.1 0.825 125.4 36.1 -60.5 -40.3 23.1 19.1 -3.6
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250 250 G S S+ 0 0 0 77,-0.5 13,-0.4 -2,-0.3 2,-0.2 -0.699 80.0 162.0 -63.6 109.3 30.7 24.3 11.0
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252 252 A B -J 260 0E 9 8,-3.2 8,-0.9 -2,-0.2 2,-0.6 -0.931 34.8-100.0-154.6 168.6 25.2 23.8 15.7
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255 255 R S S+ 0 0 163 -2,-0.2 -1,-0.1 1,-0.2 143,-0.0 0.887 90.9 60.5 -66.2 -37.7 16.5 28.1 16.9
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257 257 I S S- 0 0 42 -3,-0.3 3,-0.3 1,-0.2 -3,-0.2 -0.752 87.2-129.1-103.2 147.9 19.9 32.0 17.3
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