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 .
401 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18090.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
232 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
95 23.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
15 3.7 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 .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
0 0.0 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 .
45 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
24 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 4.5 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+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 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 RESIDUES PER ALPHA HELIX .
5 6 6 2 4 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 PARALLEL BRIDGES PER LADDER .
3 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 0 ANTIPARALLEL BRIDGES PER LADDER .
1 1 1 1 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 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 C 0 0 85 0, 0.0 2,-0.3 0, 0.0 391,-0.1 0.000 360.0 360.0 360.0-121.1 30.0 2.5 69.0
2 2 D > - 0 0 9 1,-0.1 4,-2.5 389,-0.1 5,-0.2 -0.858 360.0-109.8-129.2 166.2 27.9 0.8 66.5
3 3 G H > S+ 0 0 26 -2,-0.3 4,-1.0 374,-0.2 -1,-0.1 0.886 121.1 44.3 -63.1 -39.2 26.2 -2.6 66.5
4 4 I H > S+ 0 0 8 2,-0.2 4,-1.0 1,-0.2 3,-0.5 0.954 116.1 43.9 -69.7 -48.1 28.7 -3.8 63.9
5 5 S H > S+ 0 0 11 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.832 104.1 66.9 -69.1 -29.1 31.8 -2.3 65.5
6 6 I H X S+ 0 0 62 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.909 96.5 53.4 -61.2 -41.8 30.8 -3.4 68.9
7 7 F H < S+ 0 0 147 -4,-1.0 4,-0.5 -3,-0.5 -1,-0.2 0.957 120.5 29.4 -60.4 -53.3 31.2 -7.1 68.2
8 8 A H X S+ 0 0 5 -4,-1.0 4,-0.5 1,-0.2 -2,-0.2 0.895 126.9 41.1 -71.9 -44.3 34.7 -6.9 66.9
9 9 S H < S+ 0 0 43 -4,-3.2 -3,-0.2 -5,-0.2 -1,-0.2 0.653 92.2 85.2 -82.0 -17.1 36.0 -3.9 68.9
10 10 K T < S- 0 0 144 -4,-2.0 -1,-0.1 -5,-0.4 -3,-0.1 0.958 115.4 -20.2 -61.1 -58.1 34.5 -4.6 72.3
11 11 D T 4 S+ 0 0 128 -4,-0.5 2,-0.4 -5,-0.2 -1,-0.2 0.019 110.0 88.6-144.3 38.6 37.0 -7.0 73.9
12 12 I S < S- 0 0 67 -4,-0.5 2,-0.3 -3,-0.0 5,-0.1 -0.986 71.7-111.9-138.3 149.8 39.1 -8.6 71.3
13 13 W - 0 0 187 -2,-0.4 3,-0.3 3,-0.3 -2,-0.1 -0.605 16.4-145.8 -75.5 134.3 42.3 -7.8 69.5
14 14 I S > S+ 0 0 35 -2,-0.3 3,-1.0 1,-0.2 -1,-0.1 0.812 94.0 74.0 -65.6 -32.9 41.9 -7.0 65.9
15 15 D T 3 S+ 0 0 117 1,-0.3 2,-0.5 -3,-0.0 -1,-0.2 0.920 117.9 14.7 -51.8 -51.3 45.3 -8.6 65.3
16 16 H T 3 S+ 0 0 172 -3,-0.3 -1,-0.3 2,-0.0 2,-0.3 -0.745 105.2 120.5-123.4 84.3 43.7 -12.0 65.8
17 17 N < - 0 0 31 -3,-1.0 2,-0.9 -2,-0.5 3,-0.2 -0.970 63.2-117.6-145.4 158.1 40.0 -11.3 65.6
18 18 S > + 0 0 59 -2,-0.3 3,-0.6 1,-0.2 4,-0.3 -0.778 34.9 162.2-105.3 94.2 37.0 -12.3 63.5
19 19 L G > S+ 0 0 1 -2,-0.9 3,-1.4 1,-0.2 -1,-0.2 0.790 74.0 69.3 -68.8 -34.1 35.7 -9.3 61.8
20 20 S G > S+ 0 0 12 1,-0.3 3,-0.6 -3,-0.2 -1,-0.2 0.745 88.9 66.3 -62.2 -24.6 33.8 -11.6 59.5
21 21 N G < S+ 0 0 125 -3,-0.6 2,-0.3 1,-0.2 -1,-0.3 0.812 94.6 54.7 -69.3 -31.4 31.6 -12.6 62.3
22 22 C G < + 0 0 8 -3,-1.4 2,-0.3 -4,-0.3 -1,-0.2 -0.176 65.3 135.6-109.9 52.6 29.9 -9.4 62.9
23 23 H < - 0 0 9 -3,-0.6 2,-0.3 5,-0.4 162,-0.0 -0.680 32.7-167.5 -87.7 145.7 28.3 -8.3 59.6
24 24 D > + 0 0 14 -2,-0.3 3,-0.6 229,-0.1 350,-0.2 -0.885 43.7 29.0-128.4 161.7 24.8 -7.0 59.8
25 25 G G > S- 0 0 2 349,-2.5 3,-2.0 -2,-0.3 4,-0.2 -0.455 119.2 -30.7 87.7-164.9 22.1 -6.3 57.3
26 26 L G > S+ 0 0 56 190,-0.4 3,-0.6 1,-0.3 -1,-0.2 0.751 136.9 61.2 -65.9 -26.5 21.8 -8.0 54.0
27 27 I G X S+ 0 0 5 -3,-0.6 3,-3.0 189,-0.3 -1,-0.3 0.559 72.0 108.3 -64.0 -19.4 25.6 -8.6 53.9
28 28 D G < S+ 0 0 43 -3,-2.0 -5,-0.4 1,-0.3 -1,-0.2 0.708 71.6 55.6 -44.1 -35.6 25.4 -10.6 57.0
29 29 A G < S+ 0 0 40 -3,-0.6 -1,-0.3 -4,-0.2 -2,-0.1 0.795 76.7 122.8 -64.1 -31.5 26.1 -13.9 55.2
30 30 I < + 0 0 2 -3,-3.0 -7,-0.1 185,-0.2 154,-0.1 -0.065 32.7 175.9 -48.8 114.2 29.4 -12.6 53.7
31 31 H > - 0 0 92 1,-0.2 3,-0.8 152,-0.2 2,-0.2 0.801 12.0-177.1 -82.6 -39.6 32.2 -14.9 54.8
32 32 G T 3 S- 0 0 0 151,-0.2 62,-0.3 1,-0.2 -1,-0.2 -0.539 70.9 -22.7 69.9-144.2 34.9 -13.3 52.8
33 33 S T > S+ 0 0 1 -2,-0.2 3,-1.5 105,-0.1 -1,-0.2 -0.059 94.7 149.6 -84.6 25.8 38.2 -15.2 53.3
34 34 T T < + 0 0 50 -3,-0.8 3,-0.1 1,-0.3 -3,-0.1 -0.402 66.1 17.8 -64.4 149.2 37.0 -16.7 56.5
35 35 A T 3 S+ 0 0 99 1,-0.3 -1,-0.3 -4,-0.0 2,-0.2 0.685 109.4 101.5 67.1 21.6 38.4 -20.1 57.2
36 36 I S < S- 0 0 53 -3,-1.5 -1,-0.3 1,-0.1 35,-0.2 -0.717 77.6 -75.1-129.2-178.4 41.1 -19.7 54.7
37 37 T E -a 71 0A 84 33,-0.9 35,-2.6 -2,-0.2 2,-0.4 -0.333 43.2-113.7 -76.9 158.1 44.8 -18.8 54.6
38 38 I E -a 72 0A 94 33,-0.2 2,-0.4 -2,-0.1 35,-0.2 -0.727 29.1-165.2 -90.7 134.9 46.3 -15.4 55.2
39 39 S E -a 73 0A 25 33,-2.8 35,-2.9 -2,-0.4 2,-0.4 -0.984 2.9-156.9-123.2 134.0 48.0 -13.8 52.2
40 40 N E -a 74 0A 51 -2,-0.4 2,-0.8 33,-0.2 35,-0.2 -0.898 15.4-131.9-113.1 139.2 50.2 -10.8 52.6
41 41 N E -a 75 0A 1 33,-2.5 35,-1.7 -2,-0.4 36,-0.4 -0.802 21.6-177.7 -96.1 115.1 51.0 -8.5 49.8
42 42 Y + 0 0 128 17,-0.9 2,-0.3 -2,-0.8 -1,-0.2 0.821 66.6 20.7 -72.8 -43.1 54.7 -7.9 49.6
43 43 M + 0 0 73 16,-2.0 18,-0.4 1,-0.1 -1,-0.1 -0.914 51.6 151.9-135.5 160.9 54.7 -5.4 46.8
44 44 T S S+ 0 0 7 -2,-0.3 38,-0.2 16,-0.1 7,-0.1 0.355 78.9 38.6-147.1 -70.4 52.4 -3.0 45.1
45 45 H S S+ 0 0 111 1,-0.2 3,-0.3 36,-0.1 36,-0.1 0.959 130.3 39.1 -57.9 -45.3 53.7 0.1 43.5
46 46 H S S+ 0 0 134 1,-0.3 2,-1.1 5,-0.0 -1,-0.2 0.938 120.6 48.5 -66.5 -43.7 56.5 -2.1 42.4
47 47 D S S- 0 0 14 12,-0.1 2,-0.5 4,-0.1 14,-0.5 -0.715 81.7-167.3-102.3 91.3 54.1 -5.0 41.8
48 48 K > - 0 0 55 -2,-1.1 4,-2.1 -3,-0.3 35,-0.1 -0.648 63.1 -21.9 -89.7 128.2 51.4 -3.5 39.8
49 49 V T 4 S- 0 0 1 -2,-0.5 2,-2.2 2,-0.2 12,-0.5 -0.398 135.4 -31.1 68.1-162.9 48.4 -5.6 39.4
50 50 M T 4 S- 0 0 0 2,-0.3 -1,-0.2 12,-0.2 -2,-0.2 -0.657 110.2 -76.0 -84.0 84.5 49.6 -9.0 40.1
51 51 L T 4 S+ 0 0 59 -2,-2.2 -2,-0.2 5,-0.2 -1,-0.1 0.736 127.5 23.6 4.6 75.0 52.8 -7.6 38.6
52 52 D S < S- 0 0 72 -4,-2.1 -2,-0.3 2,-0.1 106,-0.1 0.266 78.2-134.4 118.8 117.7 51.1 -7.9 35.2
53 53 P S S+ 0 0 4 0, 0.0 105,-2.3 0, 0.0 -4,-0.1 0.824 112.5 50.0 -64.5 -28.0 47.4 -7.9 34.9
54 54 V S S+ 0 0 28 1,-0.3 -2,-0.1 103,-0.2 103,-0.1 0.923 122.7 25.2 -72.2 -47.8 48.1 -10.8 32.5
55 55 N S S- 0 0 85 -5,-0.1 -1,-0.3 -4,-0.1 2,-0.2 -0.960 75.7-144.8-130.7 119.3 50.3 -12.7 34.9
56 56 P - 0 0 23 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.558 9.7-154.4 -73.0 137.5 50.2 -12.5 38.5
57 57 V > - 0 0 47 -2,-0.2 3,-1.7 -8,-0.1 6,-0.4 -0.865 32.0 -97.4-112.6 150.4 53.4 -12.8 40.5
58 58 P T 3 S+ 0 0 92 0, 0.0 3,-0.1 0, 0.0 -17,-0.0 -0.367 108.7 35.9 -65.5 143.8 53.3 -13.9 44.0
59 59 G T 3 S+ 0 0 18 1,-0.5 -16,-2.0 -19,-0.1 -17,-0.9 0.164 94.2 113.2 100.1 -14.2 53.4 -11.2 46.6
60 60 T S <> S- 0 0 1 -3,-1.7 4,-1.6 -19,-0.2 -1,-0.5 -0.514 74.4-123.0 -91.6 160.8 51.3 -8.9 44.5
61 61 L H > S+ 0 0 2 -14,-0.5 4,-2.6 -12,-0.5 -11,-0.2 0.924 111.1 49.9 -66.3 -44.5 47.7 -7.8 45.3
62 62 R H > S+ 0 0 0 -13,-0.3 4,-2.3 -15,-0.2 -12,-0.2 0.857 104.9 59.1 -68.2 -30.4 46.3 -9.2 42.1
63 63 Y H > S+ 0 0 69 -6,-0.4 4,-1.1 -14,-0.2 -1,-0.2 0.966 112.3 39.0 -59.1 -50.0 47.9 -12.5 42.6
64 64 A H < S+ 0 0 1 -4,-1.6 3,-0.5 1,-0.2 -2,-0.2 0.917 115.3 53.0 -65.9 -41.4 46.2 -13.0 45.9
65 65 V H < S+ 0 0 0 -4,-2.6 25,-2.3 1,-0.2 -1,-0.2 0.828 109.1 49.5 -64.1 -37.3 42.9 -11.5 44.7
66 66 I H < S+ 0 0 0 -4,-2.3 95,-2.0 -5,-0.2 96,-0.4 0.725 82.9 116.2 -72.5 -30.7 42.7 -13.8 41.7
67 67 Q < - 0 0 37 -4,-1.1 4,-0.1 -3,-0.5 23,-0.1 0.000 63.0-138.2 -50.1 147.5 43.3 -17.1 43.5
68 68 D S S+ 0 0 67 2,-0.1 -1,-0.1 22,-0.1 3,-0.1 0.902 83.1 75.6 -70.0 -44.0 40.6 -19.7 43.5
69 69 E S S- 0 0 127 1,-0.1 2,-0.2 21,-0.0 21,-0.1 -0.264 98.9 -93.9 -72.7 155.8 41.1 -20.6 47.2
70 70 P - 0 0 27 0, 0.0 -33,-0.9 0, 0.0 2,-0.4 -0.510 48.3-178.3 -70.9 142.8 39.8 -18.3 49.8
71 71 L E -ab 37 93A 13 21,-1.2 23,-1.8 -35,-0.2 2,-0.8 -0.999 27.3-144.7-145.0 135.1 42.4 -15.9 51.0
72 72 W E -ab 38 94A 31 -35,-2.6 -33,-2.8 -2,-0.4 2,-0.4 -0.899 31.6-149.0 -99.1 112.0 42.4 -13.2 53.7
73 73 I E +ab 39 95A 0 21,-3.5 23,-3.0 -2,-0.8 2,-0.3 -0.670 22.5 170.8 -94.0 133.4 44.6 -10.6 52.2
74 74 I E -a 40 0A 54 -35,-2.9 -33,-2.5 -2,-0.4 2,-0.4 -0.833 28.5-117.1-131.6 167.1 46.7 -8.3 54.4
75 75 F E -a 41 0A 10 21,-0.4 -33,-0.1 23,-0.3 -35,-0.1 -0.928 3.9-151.1-118.8 134.2 49.4 -5.7 53.6
76 76 K S S- 0 0 124 -35,-1.7 2,-0.3 -2,-0.4 -1,-0.1 0.866 79.7 -6.7 -66.7 -41.0 53.0 -5.9 54.8
77 77 R S S- 0 0 176 -36,-0.4 -1,-0.1 23,-0.0 23,-0.1 -0.903 94.0 -64.4-148.5 175.0 53.5 -2.2 54.8
78 78 D - 0 0 84 -2,-0.3 2,-0.4 22,-0.1 24,-0.2 -0.387 61.7-178.1 -63.3 141.7 51.8 1.1 53.9
79 79 M E -k 102 0B 13 22,-2.1 24,-2.1 -35,-0.1 2,-0.6 -0.989 33.4-153.9-150.7 139.6 51.4 1.1 50.2
80 80 V E -k 103 0B 86 -2,-0.4 2,-0.5 22,-0.2 24,-0.2 -0.961 30.4-163.1-105.5 120.8 50.1 3.4 47.5
81 81 I E -k 104 0B 1 22,-3.3 24,-0.8 -2,-0.6 2,-0.6 -0.882 16.4-169.3-114.0 132.8 49.1 1.1 44.7
82 82 Q - 0 0 17 -2,-0.5 2,-0.2 -38,-0.2 24,-0.1 -0.950 18.9-147.4-118.4 114.6 48.4 2.0 41.1
83 83 L B -O 125 0C 3 -2,-0.6 42,-0.6 42,-0.5 3,-0.1 -0.511 8.9-148.9 -82.5 144.0 46.9 -0.8 39.1
84 84 R S S+ 0 0 131 -2,-0.2 2,-0.3 40,-0.1 -1,-0.1 0.816 81.8 4.4 -74.9 -36.5 47.6 -1.2 35.4
85 85 Q S S- 0 0 7 40,-0.1 -1,-0.1 65,-0.1 -36,-0.0 -0.869 103.6 -60.5-142.8 173.8 44.2 -2.6 34.6
86 86 E - 0 0 24 -2,-0.3 2,-0.7 1,-0.1 41,-0.2 -0.312 52.0-131.9 -61.0 141.4 41.0 -3.3 36.4
87 87 L E -p 127 0D 0 39,-2.3 41,-3.2 -38,-0.1 2,-0.5 -0.866 16.8-159.0 -99.7 116.0 41.4 -5.6 39.3
88 88 V E -p 128 0D 1 -2,-0.7 2,-0.5 70,-0.3 41,-0.2 -0.829 9.0-149.3 -96.0 127.8 38.9 -8.4 39.4
89 89 M - 0 0 2 39,-2.6 41,-0.4 -2,-0.5 -23,-0.2 -0.837 9.2-136.4-102.7 131.5 38.5 -10.0 42.8
90 90 N - 0 0 8 -25,-2.3 3,-0.2 -2,-0.5 44,-0.1 -0.162 32.4 -88.7 -76.0 170.5 37.6 -13.6 43.1
91 91 S S S+ 0 0 19 1,-0.2 45,-0.2 42,-0.1 -1,-0.2 -0.271 103.8 40.1 -76.0 169.8 35.0 -14.9 45.5
92 92 H S S+ 0 0 67 43,-1.7 -21,-1.2 44,-0.5 2,-0.4 0.928 89.5 127.4 58.0 47.9 35.8 -16.0 49.0
93 93 K E -bc 71 137A 0 43,-1.6 45,-2.2 42,-0.2 2,-0.4 -0.982 43.0-164.0-137.0 150.6 38.3 -13.2 49.6
94 94 T E -bc 72 138A 0 -23,-1.8 -21,-3.5 -2,-0.4 2,-0.6 -0.997 6.8-159.0-126.3 133.5 38.8 -10.5 52.1
95 95 I E -bc 73 139A 0 43,-2.6 45,-2.5 -2,-0.4 2,-0.6 -0.967 17.1-168.1-111.6 114.1 41.0 -7.5 51.5
96 96 D E + c 0 140A 5 -23,-3.0 -21,-0.4 -2,-0.6 45,-0.2 -0.898 17.4 178.9-116.8 106.2 41.9 -6.2 54.9
97 97 G > + 0 0 0 43,-2.8 3,-1.7 -2,-0.6 44,-0.2 0.567 43.7 118.4 -72.7 -22.2 43.5 -2.7 55.1
98 98 R T 3 S+ 0 0 36 1,-0.3 -23,-0.3 42,-0.2 300,-0.1 -0.276 70.9 30.5 -62.1 141.8 43.8 -2.6 58.9
99 99 G T 3 S+ 0 0 76 298,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.345 119.8 55.4 96.5 -3.8 47.3 -2.4 60.2
100 100 V S < S- 0 0 9 -3,-1.7 2,-0.9 41,-0.2 -1,-0.2 -0.988 82.9-114.9-154.2 158.3 48.5 -0.5 57.2
101 101 N - 0 0 76 -2,-0.3 -22,-2.1 -3,-0.1 2,-0.4 -0.866 41.6-178.9 -99.9 106.7 47.7 2.6 55.1
102 102 L E -k 79 0B 4 -2,-0.9 41,-1.5 39,-0.3 2,-0.4 -0.868 7.5-177.2-108.4 136.4 46.6 1.3 51.8
103 103 G E -kl 80 143B 10 -24,-2.1 -22,-3.3 -2,-0.4 2,-0.3 -1.000 2.5-173.1-134.4 133.7 45.6 3.5 49.0
104 104 H E +kl 81 144B 0 39,-2.6 41,-2.6 -2,-0.4 2,-0.9 -0.879 54.6 23.0-123.7 155.9 44.3 2.4 45.6
105 105 S E S+ l 0 145B 0 -24,-0.8 19,-3.1 20,-0.3 41,-0.2 -0.812 94.3 74.1 104.5 -91.6 43.5 4.2 42.4
106 106 D - 0 0 31 39,-3.3 2,-0.3 -2,-0.9 17,-0.2 0.225 56.5-169.9 -54.0 170.6 45.5 7.5 42.2
107 107 S - 0 0 20 15,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.851 48.2 -42.9-149.7-176.8 49.1 7.8 41.5
108 108 Y S S+ 0 0 193 -2,-0.3 14,-0.5 13,-0.0 2,-0.3 -0.410 77.4 158.9 -57.2 122.2 51.8 10.4 41.6
109 109 T - 0 0 41 -2,-0.2 2,-0.3 12,-0.1 14,-0.0 -0.914 46.1 -95.4-142.6 167.7 50.0 13.3 40.0
110 110 Q - 0 0 120 -2,-0.3 2,-2.0 1,-0.1 11,-0.0 -0.678 28.0-131.7 -84.1 140.2 50.3 17.0 39.9
111 111 D S S+ 0 0 151 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 -0.351 78.5 105.7 -84.7 59.3 48.1 18.8 42.4
112 112 K S S- 0 0 140 -2,-2.0 -2,-0.1 1,-0.1 3,-0.1 -0.802 82.5 -74.7-131.3 172.2 47.1 20.9 39.5
113 113 N - 0 0 122 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.1 -0.324 50.8-107.7 -69.1 150.1 44.0 21.1 37.4
114 114 M - 0 0 90 1,-0.1 2,-0.3 5,-0.1 -1,-0.1 -0.393 39.0-135.8 -68.4 155.5 43.5 18.4 34.8
115 115 Q - 0 0 133 2,-0.5 4,-0.2 1,-0.1 -1,-0.1 -0.768 18.5-112.6-114.7 166.4 44.1 19.7 31.4
116 116 V S S+ 0 0 150 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.937 104.3 73.6 -59.3 -42.7 42.1 19.3 28.2
117 117 T S S- 0 0 78 1,-0.1 -2,-0.5 -3,-0.1 2,-0.2 -0.316 111.9 -88.3 -66.8 154.5 45.0 17.3 26.9
118 118 I - 0 0 132 1,-0.1 -1,-0.1 -4,-0.1 -2,-0.1 -0.501 52.7-113.8 -65.7 128.7 45.2 13.9 28.5
119 119 A - 0 0 33 -2,-0.2 -1,-0.1 -4,-0.2 -5,-0.1 -0.345 9.1-137.3 -66.1 144.9 47.3 14.5 31.5
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389 389 S H X4 S+ 0 0 69 -3,-1.0 3,-1.0 -4,-0.4 4,-0.3 0.854 114.5 59.0 -71.0 -34.6 28.1 9.3 67.5
390 390 E H 3< S+ 0 0 17 -4,-2.1 3,-0.5 1,-0.3 -1,-0.2 0.882 109.5 43.0 -61.6 -44.5 27.4 6.2 65.5
391 391 W T >< S+ 0 0 26 -4,-2.7 3,-2.0 1,-0.2 -1,-0.3 0.471 80.8 107.7 -79.2 -6.6 29.4 7.4 62.6
392 392 K T < S+ 0 0 127 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.1 0.812 82.0 45.5 -51.4 -37.3 32.3 8.7 64.6
393 393 N T 3 S+ 0 0 50 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 -0.095 82.3 147.0-100.8 46.2 34.6 6.0 63.5
394 394 W < + 0 0 35 -3,-2.0 -173,-0.2 -173,-0.1 -172,-0.1 -0.394 49.2 20.5 -69.6 149.6 33.6 6.2 59.8
395 395 N S S+ 0 0 21 -175,-1.9 -205,-0.1 -206,-0.3 -254,-0.1 -0.310 108.6 5.2 95.5-169.6 36.4 5.4 57.4
396 396 W S S- 0 0 78 1,-0.1 2,-0.2 -174,-0.1 -207,-0.1 -0.148 75.9-121.3 -50.1 135.0 39.7 3.5 57.6
397 397 R - 0 0 17 -209,-0.4 -298,-0.3 3,-0.0 2,-0.3 -0.528 27.5-174.7 -84.7 152.5 40.2 1.9 60.9
398 398 S - 0 0 60 -2,-0.2 2,-0.1 -300,-0.1 3,-0.1 -0.808 51.2 -69.0-130.5 170.0 43.1 2.6 63.1
399 399 E - 0 0 154 -2,-0.3 2,-0.0 1,-0.1 0, 0.0 -0.484 64.8-108.6 -65.3 139.7 43.9 0.8 66.3
400 400 G 0 0 59 1,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 -0.322 360.0 360.0 -69.0 150.9 41.2 1.8 68.7
401 401 D 0 0 228 -3,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 -0.471 360.0 360.0-105.0 360.0 42.1 4.1 71.5