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 .
.
COMPND .
SOURCE .
AUTHOR .
145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6911.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
77 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 1.4 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 .
5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 2.8 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 1 0 0 0 1 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
3 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 2 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 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 M 0 0 75 0, 0.0 14,-0.1 0, 0.0 10,-0.0 0.000 360.0 360.0 360.0 159.8 -22.8 87.4 93.1
2 2 A + 0 0 7 138,-0.3 13,-0.2 3,-0.2 4,-0.1 0.699 360.0 73.3 -60.5 -40.4 -21.0 87.5 96.4
3 3 S S S- 0 0 87 11,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.863 129.9 -18.1 -61.6 -42.5 -20.8 91.3 95.3
4 4 K S S- 0 0 165 1,-0.1 2,-0.5 10,-0.0 11,-0.2 0.263 120.6 -14.6-121.6 -86.8 -24.5 91.3 96.2
5 5 S + 0 0 48 9,-0.1 7,-0.2 1,-0.1 -3,-0.2 -0.971 32.5 159.7-132.7 139.1 -26.5 88.2 96.5
6 6 S S S- 0 0 3 1,-0.5 2,-0.2 -2,-0.5 6,-0.1 -0.641 76.7 -82.8-126.6 75.3 -26.4 84.7 95.8
7 7 I S S+ 0 0 94 4,-0.1 -1,-0.5 -2,-0.1 87,-0.0 -0.458 90.7 77.9 49.1-123.1 -29.0 83.7 98.3
8 8 T S > S- 0 0 15 86,-0.2 3,-1.9 -2,-0.2 4,-0.4 0.264 76.4 -98.5 -76.8 141.1 -28.0 83.3 101.7
9 9 H T 3> S+ 0 0 155 2,-0.4 4,-1.0 1,-0.3 3,-0.4 0.303 112.6 39.0 59.2-107.7 -27.2 85.3 104.6
10 10 L H 3> S+ 0 0 66 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.863 125.6 47.5 -60.5 -25.5 -23.4 85.9 105.2
11 11 L H <4 S+ 0 0 4 -3,-1.9 -2,-0.4 2,-0.3 4,-0.4 0.564 88.9 74.5 -80.6 -19.0 -23.4 86.0 101.3
12 12 L H 4 S+ 0 0 113 -3,-0.4 -3,-0.2 -4,-0.4 -2,-0.2 0.767 112.4 39.7 -57.4 -21.0 -26.3 88.5 101.1
13 13 A H < S- 0 0 57 -4,-1.0 -2,-0.3 -5,-0.3 3,-0.1 0.883 138.1 -46.5 -78.5 -79.2 -23.2 90.3 102.2
14 14 A S < S- 0 0 35 -4,-1.4 5,-0.2 1,-1.0 4,-0.2 -0.449 88.2 -62.8-168.4 64.2 -20.0 89.3 100.4
15 15 V - 0 0 2 -4,-0.4 -1,-1.0 -13,-0.2 -2,-0.2 -0.381 61.8-110.2 58.9-157.1 -19.2 85.6 100.0
16 16 L S > S+ 0 0 0 120,-0.1 4,-1.1 -3,-0.1 5,-0.1 0.492 116.3 48.9-144.9 -48.2 -18.8 84.2 103.5
17 17 V H > S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 119,-0.2 0.832 106.6 58.7 -65.1 -29.0 -15.2 83.5 103.6
18 18 S H > S+ 0 0 12 118,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.870 104.6 55.8 -58.0 -38.3 -14.8 87.1 102.3
19 19 V H > S+ 0 0 33 -5,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.835 101.0 51.4 -60.7 -36.6 -16.7 87.7 105.5
20 20 F H X S+ 0 0 22 -4,-1.1 4,-3.1 2,-0.3 6,-0.4 0.740 97.1 68.2 -71.5 -25.5 -14.1 85.9 107.5
21 21 A H X>S+ 0 0 4 -4,-1.9 5,-2.8 2,-0.2 4,-2.2 0.980 106.1 43.8 -43.7 -53.1 -11.7 88.3 105.8
22 22 A H <5S+ 0 0 64 -4,-1.2 -2,-0.3 3,-0.2 -1,-0.2 0.879 119.7 37.6 -60.1 -47.9 -13.7 90.7 108.0
23 23 A H <5S+ 0 0 79 -4,-1.7 -1,-0.2 1,-0.2 -3,-0.2 0.886 111.9 56.5 -71.8 -43.2 -13.7 88.7 111.2
24 24 A H <5S- 0 0 53 -4,-3.1 -2,-0.2 -5,-0.1 -1,-0.2 0.898 131.9 -95.3 -58.9 -41.1 -10.3 87.4 110.8
25 25 A T <5 - 0 0 71 -4,-2.2 -3,-0.2 -5,-0.3 -4,-0.1 0.163 36.6-109.4 153.2 -14.1 -9.3 91.1 110.6
26 26 T < - 0 0 42 -5,-2.8 -4,-0.1 -6,-0.4 -5,-0.1 0.822 58.3-135.5 58.9 48.5 -9.2 91.7 106.9
27 27 G > - 0 0 16 -6,-0.2 3,-1.8 1,-0.1 -1,-0.1 0.335 18.9-125.3 -72.1 159.4 -5.7 91.9 107.5
28 28 P T 3 S+ 0 0 113 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.589 114.1 47.2 -60.7 -16.0 -3.2 94.3 106.2
29 29 Y T 3 S+ 0 0 128 1,-0.1 7,-0.7 100,-0.1 2,-0.3 0.694 85.5 91.6 -70.7 -28.1 -1.3 91.3 104.9
30 30 C < + 0 0 1 -3,-1.8 5,-0.2 5,-0.2 -1,-0.1 0.287 69.9 84.3 -84.5 2.7 -4.0 89.5 103.3
31 31 Y E > >S-Ab 34 35A 75 3,-0.9 3,-2.2 -2,-0.3 5,-1.9 -0.291 83.8 -59.6-132.1 170.8 -3.9 90.8 99.8
32 32 P E 3 5S+ b 0 36A 42 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 -0.266 116.6 9.4 -71.1 133.4 -2.2 90.3 96.4
33 33 G T 3 5S+ 0 0 53 3,-2.6 2,-0.3 -2,-0.0 -2,-0.0 0.346 124.2 67.6 89.5 -1.3 1.6 90.8 96.3
34 34 M B < 5S-A 31 0A 85 -3,-2.2 2,-1.0 2,-0.6 -3,-0.9 -0.728 127.3 -23.6-152.6 107.5 1.8 90.9 100.1
35 35 G E 5S+b 31 0A 33 -2,-0.3 92,-1.3 -5,-0.2 95,-0.2 -0.533 135.4 63.2 92.3 -51.0 1.0 87.8 102.1
36 36 L E S- 0 0 120 -2,-0.2 3,-0.6 -3,-0.1 -1,-0.1 0.880 95.2-137.0 52.4 84.8 -2.9 85.7 91.5
40 40 P T 3 S- 0 0 18 0, 0.0 5,-0.2 0, 0.0 -2,-0.1 -0.524 77.0 -16.7 -49.6 127.4 -4.6 84.4 94.4
41 41 L T 3> S+ 0 0 5 1,-0.1 4,-1.3 81,-0.1 -2,-0.1 0.766 72.3 177.9 50.9 55.1 -4.9 80.7 94.0
42 42 E H <> S+ 0 0 59 -3,-0.6 4,-0.6 1,-0.3 3,-0.4 0.865 81.3 45.7 -65.3 -41.8 -4.3 80.5 90.3
43 43 G H > S+ 0 0 0 75,-0.3 4,-1.2 1,-0.2 76,-0.3 0.719 104.0 63.4 -77.2 -20.8 -4.5 76.8 90.4
44 44 C H > S+ 0 0 0 74,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.771 87.5 69.2 -71.9 -28.2 -7.5 76.8 92.4
45 45 R H X S+ 0 0 106 -4,-1.3 4,-1.7 -3,-0.4 -1,-0.2 0.876 104.3 43.8 -46.1 -55.4 -9.6 78.6 89.8
46 46 E H X S+ 0 0 76 -4,-0.6 4,-3.3 -3,-0.3 -1,-0.2 0.851 110.9 55.8 -61.9 -42.5 -9.4 75.5 87.6
47 47 Y H X S+ 0 0 0 -4,-1.2 4,-2.8 2,-0.2 -2,-0.2 0.893 106.3 48.8 -66.0 -39.0 -10.1 73.3 90.6
48 48 V H X S+ 0 0 3 -4,-2.6 4,-2.1 2,-0.2 5,-0.3 0.910 114.9 48.0 -62.3 -42.1 -13.3 75.1 91.5
49 49 A H X S+ 0 0 12 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.930 110.3 48.9 -63.9 -45.6 -14.2 74.7 87.9
50 50 Q H < S+ 0 0 42 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.926 114.1 47.7 -63.2 -42.0 -13.4 71.0 87.7
51 51 N H < S+ 0 0 6 -4,-2.8 56,-0.2 -5,-0.2 -1,-0.2 0.941 122.1 29.4 -62.8 -47.8 -15.4 70.2 90.8
52 52 S H < S- 0 0 24 -4,-2.1 -1,-0.2 2,-0.3 -2,-0.2 0.905 118.4 -92.7 -73.5 -43.0 -18.5 72.0 90.1
53 53 G S < S- 0 0 35 -4,-2.5 5,-0.1 -5,-0.3 -1,-0.1 -0.557 80.8 -50.8 156.7-115.4 -18.6 71.9 86.4
54 54 V S S- 0 0 55 1,-0.2 -2,-0.3 7,-0.2 -1,-0.2 0.050 78.0 -69.1-114.6 -91.7 -17.0 75.0 85.6
55 55 L S S+ 0 0 50 2,-0.2 2,-0.5 6,-0.1 11,-0.3 0.076 79.4 2.0-145.3-143.7 -17.7 78.6 86.9
56 56 K S S- 0 0 93 7,-0.1 2,-0.2 10,-0.1 -1,-0.1 -0.706 119.2 -20.8 -93.8 132.5 -20.3 81.5 86.9
57 57 D S S- 0 0 115 -2,-0.5 -2,-0.2 1,-0.1 -3,-0.2 -0.198 88.5-166.9 60.4-169.6 -23.4 80.7 84.9
58 58 L - 0 0 51 2,-0.3 -1,-0.1 -2,-0.2 5,-0.0 -0.610 44.1-110.0-170.5 164.2 -22.5 77.9 82.6
59 59 P S S- 0 0 154 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.765 124.9 -0.8 -39.3 -34.6 -23.5 75.8 79.5
60 60 G S S+ 0 0 56 1,-0.2 -2,-0.3 -3,-0.1 -7,-0.0 0.445 123.0 68.4-104.3 -84.3 -23.9 73.2 82.3
61 61 C - 0 0 15 -4,-0.1 -7,-0.2 1,-0.1 -1,-0.2 -0.285 64.3-143.0 -86.2 117.5 -23.0 74.4 85.6
62 62 P > - 0 0 62 0, 0.0 4,-1.8 0, 0.0 5,-0.1 -0.175 28.5-121.6 -63.5 146.6 -25.0 76.9 87.5
63 63 R H > S+ 0 0 88 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.826 114.5 70.6 -59.1 -19.6 -22.9 79.2 89.5
64 64 E H > S+ 0 0 39 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.928 96.4 46.9 -56.5 -48.7 -25.2 77.5 92.3
65 65 P H > S+ 0 0 31 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.909 116.5 47.1 -65.8 -38.0 -23.5 74.1 92.0
66 66 Q H X S+ 0 0 5 -4,-1.8 4,-1.4 -11,-0.3 -2,-0.2 0.920 108.1 52.2 -61.9 -42.9 -20.2 76.1 92.2
67 67 R H X S+ 0 0 17 -4,-3.2 4,-0.7 1,-0.2 -1,-0.2 0.863 109.9 52.6 -62.8 -38.7 -21.2 78.2 95.1
68 68 D H >< S+ 0 0 0 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.920 109.8 45.5 -60.9 -47.2 -22.1 75.0 97.0
69 69 F H >X S+ 0 0 22 -4,-1.8 4,-1.4 1,-0.2 3,-1.4 0.634 93.8 79.1 -78.8 -13.8 -18.8 73.3 96.5
70 70 A H 3X S+ 0 0 4 -4,-1.4 4,-0.6 1,-0.3 3,-0.2 0.876 88.2 57.3 -55.2 -39.9 -16.8 76.3 97.3
71 71 K H << S+ 0 0 5 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.507 101.2 58.2 -77.3 -2.1 -17.3 75.6 100.8
72 72 V H X4 S+ 0 0 1 -3,-1.4 3,-2.5 -4,-0.1 6,-0.4 0.749 88.2 74.8 -71.9 -41.8 -15.8 72.2 100.3
73 73 L H 3< S+ 0 0 1 -4,-1.4 8,-0.3 1,-0.3 -2,-0.2 0.804 95.2 48.4 -39.6 -41.3 -12.7 73.6 99.0
74 74 V T 3< S+ 0 0 1 -4,-0.6 7,-0.3 6,-0.1 -1,-0.3 0.459 103.5 86.2 -75.5 3.8 -11.6 74.6 102.5
75 75 T B X >S-Cd 78 79B 4 -3,-2.5 3,-2.1 3,-1.1 5,-1.6 -0.559 89.2 -84.7-142.7 160.9 -12.5 71.0 104.1
76 76 P T 3 5S+ 0 0 77 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.625 115.6 32.7 -53.6 -44.5 -10.9 67.6 104.5
77 77 G T 3 5S+ 0 0 47 1,-0.3 2,-0.5 26,-0.2 -4,-0.1 0.517 120.6 49.4 -86.5 -11.7 -11.4 65.7 101.4
78 78 H B < 5S-C 75 0B 0 -3,-2.1 -3,-1.1 -6,-0.4 3,-0.3 -0.908 138.2 -29.5-138.0 100.4 -11.3 68.5 99.1
79 79 C B 5S-d 75 0B 2 -2,-0.5 -2,-0.1 1,-0.2 -6,-0.1 0.423 79.2-133.2 62.2 8.2 -8.3 70.8 99.6
80 80 N < + 0 0 83 -5,-1.6 2,-0.4 -8,-0.1 -5,-0.3 0.523 41.3 164.4 56.1 35.2 -8.0 70.1 103.4
81 81 V - 0 0 1 -7,-0.3 2,-0.4 -3,-0.3 -1,-0.1 -0.793 36.6-121.2-107.0 138.1 -7.6 73.6 105.0
82 82 M - 0 0 108 -2,-0.4 2,-0.2 -7,-0.1 -7,-0.1 -0.590 36.1-173.4 -76.4 128.4 -8.0 74.9 108.6
83 83 T B >> -E 87 0C 5 4,-4.0 4,-1.4 -2,-0.4 3,-0.8 -0.634 41.4 -77.9-118.0 169.1 -10.4 77.5 109.1
84 84 V T 34 S+ 0 0 64 1,-0.3 2,-1.0 -2,-0.2 5,-0.1 0.740 118.3 67.3 -26.5 -50.8 -11.7 79.8 111.7
85 85 H T 34 S- 0 0 95 4,-0.4 -1,-0.3 1,-0.1 4,-0.2 0.080 119.0-104.6 -79.0 40.9 -13.8 77.2 113.4
86 86 N T <4 S+ 0 0 157 -2,-1.0 -2,-0.2 -3,-0.8 -1,-0.1 0.666 97.5 74.0 60.7 29.0 -10.5 75.4 114.5
87 87 T B < S-E 83 0C 39 -4,-1.4 -4,-4.0 2,-0.2 -1,-0.2 -0.808 99.3 -97.3-154.0 158.7 -11.4 73.0 111.8
88 88 P S S+ 0 0 46 0, 0.0 -7,-0.2 0, 0.0 -4,-0.1 0.867 78.8 133.6 -54.2 -32.4 -11.6 72.2 108.1
89 89 Y S S- 0 0 90 -4,-0.2 -4,-0.4 1,-0.1 -2,-0.2 0.330 70.4-116.1 -63.3 159.6 -15.3 73.1 108.4
90 90 C - 0 0 1 1,-0.1 3,-0.3 -19,-0.1 4,-0.3 0.024 59.9-108.0 -88.5 17.4 -17.2 75.5 105.9
91 91 L - 0 0 2 1,-0.2 2,-2.2 2,-0.1 -1,-0.1 0.799 59.3 -48.6 75.6 54.3 -17.9 78.1 108.7
92 92 G S S- 0 0 56 1,-0.1 -1,-0.2 -7,-0.1 -2,-0.1 -0.101 103.4-170.3 89.2 -50.1 -21.1 78.7 110.3
93 93 L - 0 0 35 -2,-2.2 -2,-0.1 -3,-0.3 -1,-0.1 0.872 48.0-139.0 85.3 145.7 -21.9 78.7 106.8
94 94 D + 0 0 10 -4,-0.3 3,-0.4 -86,-0.1 2,-0.3 0.445 68.8 102.7-101.5 -18.9 -24.5 79.5 104.2
95 95 I + 0 0 0 1,-0.2 -24,-0.1 -5,-0.2 -25,-0.0 -0.006 35.2 107.4-104.0 13.5 -24.2 76.7 101.8
96 96 Q > + 0 0 135 -2,-0.3 2,-0.9 1,-0.1 3,-0.6 0.805 60.5 84.9 -55.6 -41.6 -26.9 74.0 102.2
97 97 T T 3 + 0 0 78 -3,-0.4 4,-0.2 1,-0.2 -1,-0.1 -0.670 46.5 73.4-117.8 102.1 -29.1 74.5 99.3
98 98 C T 3 S- 0 0 65 2,-1.0 -1,-0.2 -2,-0.9 3,-0.2 0.106 107.8 -92.4-121.4 1.8 -29.2 73.5 95.7
99 99 G S < S+ 0 0 83 -3,-0.6 2,-0.3 1,-0.6 -2,-0.1 0.482 124.2 79.5 72.1 12.0 -30.2 70.0 96.9
100 100 V S S+ 0 0 62 -4,-0.2 -2,-1.0 1,-0.1 -1,-0.6 -0.854 72.6 175.5-111.4 141.1 -26.6 69.5 96.8
101 101 G - 0 0 31 1,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.543 27.6 -54.2-100.7-115.1 -25.2 71.0 100.0
102 102 I S S+ 0 0 38 -31,-0.1 2,-4.5 -32,-0.1 -1,-0.3 -0.506 95.6 22.8-130.5 172.3 -21.8 71.3 101.6
103 103 V S S+ 0 0 61 1,-0.2 -26,-0.2 -2,-0.2 -25,-0.1 -0.111 82.4 102.3 77.2 -47.4 -19.1 69.0 102.7
104 104 G + 0 0 57 -2,-4.5 -1,-0.2 1,-0.1 -35,-0.0 0.608 54.1 178.3 -80.1 -10.4 -19.7 66.0 100.6
105 105 S + 0 0 27 1,-0.1 -1,-0.1 -27,-0.1 -2,-0.1 0.707 10.7 158.5 50.1 59.4 -16.9 67.0 98.3
106 106 P + 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -55,-0.0 0.977 20.7 119.1 -67.1 -53.8 -16.7 64.3 95.7
107 107 V - 0 0 40 -56,-0.2 2,-0.4 1,-0.1 -56,-0.1 0.284 41.8-159.9 -72.6 135.4 -15.0 65.4 92.6
108 108 S - 0 0 105 1,-0.2 -1,-0.1 -57,-0.1 5,-0.1 -0.781 18.4-145.1-114.3 131.2 -11.9 63.6 91.7
109 109 T - 0 0 20 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.925 50.5 -24.2 -90.3 -68.2 -9.8 65.5 89.4
110 110 E S > S- 0 0 104 0, 0.0 3,-0.6 0, 0.0 4,-0.5 -0.586 128.1 -36.1-142.5 83.7 -7.6 64.5 86.5
111 111 P T 3 S- 0 0 149 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 0.887 113.0 -71.1 12.5 63.9 -6.8 61.1 87.3
112 112 G T 3 S+ 0 0 42 1,-0.2 -3,-0.2 2,-0.0 0, 0.0 0.112 114.7 63.5 89.1 -5.9 -6.8 62.4 90.7
113 113 N S <> S+ 0 0 77 -3,-0.6 4,-3.6 3,-0.1 5,-0.3 0.790 74.1 52.8-115.4 -72.3 -3.7 64.5 90.9
114 114 T H > S+ 0 0 84 -4,-0.5 4,-3.4 1,-0.3 5,-0.2 0.832 116.8 42.4 -60.9 -42.6 -2.4 67.8 89.2
115 115 P H > S+ 0 0 4 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.941 116.6 47.4 -60.9 -49.4 -5.6 69.8 90.1
116 116 R H > S+ 0 0 52 1,-0.2 4,-1.9 -3,-0.2 5,-0.3 0.945 117.3 43.2 -59.3 -43.9 -5.8 68.4 93.5
117 117 D H X S+ 0 0 81 -4,-3.6 4,-3.8 1,-0.2 -1,-0.2 0.949 111.7 52.0 -65.0 -44.6 -2.2 69.1 94.1
118 118 R H X S+ 0 0 41 -4,-3.4 4,-2.6 -5,-0.3 -75,-0.3 0.879 110.7 45.6 -63.0 -42.0 -2.1 72.5 92.7
119 119 C H X S+ 0 0 0 -4,-2.4 4,-1.7 -76,-0.3 -1,-0.2 0.918 117.8 43.5 -65.4 -42.5 -5.0 73.9 94.6
120 120 C H X S+ 0 0 16 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.915 113.2 53.0 -64.9 -42.6 -3.8 72.5 97.9
121 121 K H X S+ 0 0 129 -4,-3.8 4,-2.8 -5,-0.3 -2,-0.2 0.862 106.1 52.5 -62.2 -40.5 -0.3 73.5 97.1
122 122 E H X S+ 0 0 46 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.894 109.2 49.3 -62.1 -42.0 -1.2 77.1 96.4
123 123 L H < S+ 0 0 1 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.911 114.0 45.5 -61.8 -43.9 -3.0 77.4 99.7
124 124 Y H < S+ 0 0 89 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.864 113.0 50.0 -67.9 -38.2 -0.1 76.0 101.6
125 125 D H < S+ 0 0 98 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.910 89.6 90.0 -62.4 -42.7 2.4 78.1 99.7
126 126 A S < S- 0 0 0 -4,-2.5 -90,-0.1 1,-0.2 5,-0.1 -0.374 105.4 -77.5 -66.4 134.9 0.4 81.3 100.4
127 127 S >> - 0 0 29 -92,-1.3 3,-4.6 3,-0.2 4,-0.6 0.105 34.5-122.7 -70.2 145.2 1.8 82.5 103.6
128 128 Q G >4 S+ 0 0 123 1,-0.4 3,-0.8 2,-0.3 4,-0.4 0.758 114.2 47.5 -63.1 -39.0 0.8 80.9 106.9
129 129 H G 34 S+ 0 0 114 1,-0.2 -1,-0.4 2,-0.1 3,-0.2 0.748 117.5 47.9 -59.5 -22.3 -0.4 84.1 108.4
130 130 C G <> S+ 0 0 0 -3,-4.6 4,-2.3 -95,-0.2 -2,-0.3 0.278 83.0 94.1-105.1 7.3 -2.2 84.6 105.1
131 131 R H > S+ 0 0 8 2,-0.2 4,-1.5 -4,-0.1 3,-1.3 0.767 101.8 55.9 -81.4 -42.5 -7.3 84.8 103.9
134 134 A H 3X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.3 5,-0.2 0.926 105.4 65.8 -54.2 -27.9 -6.1 83.1 100.7
135 135 V H 3X S+ 0 0 4 -4,-2.3 4,-1.9 1,-0.2 -1,-0.3 0.822 96.7 50.8 -58.0 -30.1 -9.2 81.2 101.8
136 136 R H <>>S+ 0 0 0 -3,-1.3 4,-2.8 2,-0.2 5,-0.5 0.960 115.3 37.2 -76.4 -50.5 -11.4 84.1 101.3
137 137 Y H X5S+ 0 0 76 -4,-1.5 4,-2.0 3,-0.2 -2,-0.2 0.936 115.5 57.0 -67.9 -42.7 -10.5 85.0 97.8
138 138 F H <5S+ 0 0 5 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.927 116.7 33.2 -47.3 -57.4 -10.1 81.4 97.0
139 139 I H <5S+ 0 0 5 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.841 139.0 9.9 -71.7 -42.7 -13.7 80.7 98.0
140 140 G H <5S- 0 0 4 -4,-2.8 -138,-0.3 -5,-0.2 -3,-0.2 0.613 80.8-135.2-121.5 -10.9 -15.5 83.8 97.1
141 141 R << + 0 0 69 -4,-2.0 2,-0.3 -5,-0.5 -4,-0.2 0.785 65.0 110.8 39.0 50.1 -13.3 86.1 95.0
142 142 T + 0 0 24 -6,-0.3 2,-0.3 -128,-0.1 -1,-0.2 -0.926 42.0 168.6-134.5 160.1 -14.0 89.3 96.7
143 143 S - 0 0 61 -2,-0.3 -125,-0.0 1,-0.1 -112,-0.0 -0.909 50.5-100.4-158.3 166.5 -11.6 91.3 98.9
144 144 D 0 0 61 1,-0.3 -1,-0.1 -2,-0.3 -117,-0.0 0.906 360.0 360.0 -67.5 -50.4 -10.3 94.4 100.8
145 145 P 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.929 360.0 360.0-161.4 360.0 -7.9 95.6 97.8