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 .
502 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
40158.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
172 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 0.8 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.4 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 .
76 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
35 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
30 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
8 1.6 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 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 A > 0 0 92 0, 0.0 4,-1.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-174.6 -44.8 -42.1 -4.2
2 2 A H > + 0 0 78 2,-0.2 4,-3.0 1,-0.2 5,-0.1 0.764 360.0 68.4 -61.5 -30.2 -47.4 -44.7 -3.1
3 3 D H > S+ 0 0 111 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.915 104.5 39.3 -61.6 -46.3 -44.4 -46.2 -1.3
4 4 N H > S+ 0 0 102 2,-0.2 4,-1.9 -3,-0.2 -2,-0.2 0.848 110.5 58.2 -60.2 -40.1 -44.4 -43.2 1.1
5 5 Y H X S+ 0 0 110 -4,-1.6 4,-2.5 1,-0.2 5,-0.3 0.960 108.3 51.1 -57.2 -47.1 -48.2 -43.1 1.2
6 6 I H X S+ 0 0 94 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.924 113.2 39.1 -60.5 -48.0 -47.9 -46.7 2.5
7 7 F H X S+ 0 0 126 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.892 117.5 53.7 -57.7 -34.7 -45.3 -46.1 5.4
8 8 L H X S+ 0 0 39 -4,-1.9 4,-3.1 1,-0.3 5,-0.3 0.854 102.3 50.6 -88.5 -36.6 -46.9 -43.0 6.3
9 9 V H X S+ 0 0 17 -4,-2.5 4,-2.3 1,-0.2 5,-0.4 0.913 112.0 53.4 -61.2 -41.0 -50.5 -44.1 6.8
10 10 N H X S+ 0 0 78 -4,-1.6 4,-0.6 -5,-0.3 -2,-0.3 0.946 112.4 44.7 -58.5 -42.6 -49.0 -46.8 9.0
11 11 W H >X S+ 0 0 77 -4,-2.2 3,-1.0 2,-0.1 4,-0.8 0.993 124.0 29.9 -50.9 -74.2 -47.2 -44.1 10.9
12 12 L H >< S+ 0 0 6 -4,-3.1 3,-1.0 1,-0.3 -3,-0.2 0.843 114.9 54.9 -71.0 -45.7 -50.0 -41.6 11.3
13 13 E H 3< S+ 0 0 110 -4,-2.3 -1,-0.3 -5,-0.3 -3,-0.2 0.659 110.2 56.0 -67.0 -14.5 -53.2 -43.9 11.4
14 14 R H << S+ 0 0 148 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.575 94.6 60.3-102.4 -13.5 -51.2 -45.6 14.3
15 15 F S << S+ 0 0 37 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.2 0.851 103.9 82.4 -50.2 -50.8 -50.9 -42.5 16.1
16 16 P + 0 0 26 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.348 18.2 146.1 -65.9 145.6 -54.8 -42.6 16.1
17 17 E S S+ 0 0 188 2,-0.0 2,-0.1 -2,-0.0 -4,-0.1 -0.033 107.8 29.0 -84.2 -6.4 -57.5 -44.2 17.9
18 18 Y + 0 0 99 -3,-0.1 2,-0.4 3,-0.0 3,-0.1 -0.313 61.3 116.9-143.7-176.4 -58.3 -40.7 16.7
19 19 K S S+ 0 0 97 -2,-0.1 3,-0.2 -3,-0.1 2,-0.1 -0.971 79.9 41.2 133.7-133.5 -57.7 -38.0 13.9
20 20 G S S- 0 0 48 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.334 114.1 -75.5 -54.2 135.2 -60.7 -37.1 11.9
21 21 R + 0 0 99 74,-0.2 -1,-0.2 -2,-0.1 -3,-0.0 -0.014 51.4 168.4 -88.3 128.9 -63.5 -37.0 14.1
22 22 D + 0 0 117 -3,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.468 64.9 77.7 -99.6 3.7 -65.2 -40.1 15.4
23 23 L + 0 0 142 9,-0.0 -1,-0.1 1,-0.0 9,-0.0 0.920 65.2 126.5 -99.3 -53.2 -67.3 -38.5 18.0
24 24 Y + 0 0 87 72,-0.1 8,-0.2 1,-0.0 7,-0.1 0.476 30.4 71.3 66.7-174.2 -70.3 -37.0 16.1
25 25 I + 0 0 114 6,-0.8 7,-0.1 1,-0.2 6,-0.1 0.587 55.8 125.8 42.9 49.0 -74.1 -37.2 16.3
26 26 A S S+ 0 0 88 5,-0.4 2,-0.3 1,-0.4 -1,-0.2 0.730 74.6 17.6-105.3 -28.3 -74.7 -35.2 19.5
27 27 G S S+ 0 0 6 4,-0.2 -1,-0.4 1,-0.2 3,-0.1 -0.937 109.6 31.3-142.4 155.8 -77.1 -32.5 18.2
28 28 E S S- 0 0 77 -2,-0.3 -1,-0.2 1,-0.2 53,-0.1 0.547 82.8-103.9 57.4 134.5 -79.2 -32.5 15.2
29 29 S S S+ 0 0 129 -3,-0.1 2,-0.5 -4,-0.0 -1,-0.2 0.582 106.9 77.5 -64.1 -11.3 -80.6 -35.6 13.6
30 30 Y S S- 0 0 106 67,-0.2 3,-0.3 1,-0.1 -3,-0.2 -0.885 79.8-145.5-109.5 135.3 -77.9 -35.3 10.9
31 31 A + 0 0 31 -2,-0.5 -6,-0.8 1,-0.2 -5,-0.4 0.894 66.4 11.7 -86.0 -54.4 -74.6 -36.5 12.2
32 32 G S S+ 0 0 9 -8,-0.2 2,-0.4 -7,-0.1 -1,-0.2 0.019 98.5 88.6-121.8 27.2 -71.2 -34.9 11.2
33 33 H + 0 0 25 64,-0.5 2,-0.3 -3,-0.3 63,-0.1 -0.989 45.3 166.7-128.5 127.8 -72.1 -31.8 9.4
34 34 Y - 0 0 10 63,-0.4 3,-0.3 -2,-0.4 67,-0.2 -0.928 38.6-123.9-131.2 151.9 -72.6 -28.3 11.2
35 35 V S S+ 0 0 24 -2,-0.3 2,-2.1 1,-0.2 5,-0.2 0.958 91.9 65.5 -49.2 -62.1 -72.8 -25.0 9.7
36 36 P + 0 0 6 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 -0.231 52.3 126.8 -90.1 61.1 -70.0 -23.3 11.6
37 37 Q S S- 0 0 78 -2,-2.1 2,-6.0 -3,-0.3 7,-0.1 -0.760 96.4 -63.3-112.9 98.8 -66.5 -24.6 10.9
38 38 L S S+ 0 0 111 -2,-0.8 -1,-0.1 1,-0.3 5,-0.1 0.123 134.7 80.2 67.0 -44.1 -64.2 -21.7 9.9
39 39 A S S+ 0 0 81 -2,-6.0 -1,-0.3 1,-0.2 -4,-0.1 0.919 91.7 52.3 -60.2 -39.3 -66.6 -21.4 7.0
40 40 H S S- 0 0 13 -5,-0.2 -1,-0.2 36,-0.1 37,-0.1 0.871 138.0 -67.1 -57.2 -47.0 -68.6 -19.6 9.5
41 41 T S S- 0 0 79 -5,-0.1 -2,-0.1 35,-0.1 -4,-0.0 0.712 96.6 -26.3 107.2 95.5 -65.8 -17.1 10.6
42 42 I S S- 0 0 94 7,-0.1 -3,-0.1 8,-0.1 -5,-0.0 -0.920 112.8 -50.9-111.8 11.4 -62.8 -18.3 12.4
43 43 L - 0 0 57 3,-0.1 2,-2.2 -5,-0.1 4,-0.1 0.229 66.4-134.6 162.5 -16.1 -63.6 -21.7 14.3
44 44 L S S+ 0 0 6 1,-0.3 4,-0.2 2,-0.2 -7,-0.1 -0.235 100.4 52.3 86.0 -44.9 -66.8 -20.3 16.1
45 45 H S S+ 0 0 13 -2,-2.2 2,-0.5 46,-0.2 -1,-0.3 0.088 82.4 103.7-102.5 21.8 -65.9 -21.8 19.4
46 46 H S > S- 0 0 82 43,-0.1 3,-0.9 45,-0.1 2,-0.4 -0.927 89.0-103.9-104.8 129.0 -62.5 -20.1 19.3
47 47 R T 3 S+ 0 0 182 -2,-0.5 -2,-0.1 1,-0.2 44,-0.0 -0.368 92.5 31.4 -88.6 116.0 -63.0 -17.1 21.7
48 48 S T 3 S+ 0 0 105 -2,-0.4 -1,-0.2 1,-0.2 -3,-0.0 0.000 79.8 139.2 168.0 -34.4 -63.5 -13.6 20.4
49 49 F < - 0 0 35 -3,-0.9 -1,-0.2 2,-0.0 -7,-0.1 0.016 65.3 -62.0 -84.6 139.2 -65.2 -13.9 17.1
50 50 F S S- 0 0 55 2,-0.1 2,-0.2 25,-0.0 25,-0.1 -0.048 72.7-119.2 58.5-116.0 -67.9 -12.2 15.3
51 51 E - 0 0 84 25,-0.1 -2,-0.0 1,-0.0 -1,-0.0 -0.820 27.8 -69.5 135.2 176.3 -71.2 -12.6 17.6
52 52 V - 0 0 32 -2,-0.2 33,-0.1 34,-0.1 -2,-0.1 0.281 59.5-109.2 -99.4 -2.8 -74.6 -14.1 17.6
53 53 G S >S+ 0 0 6 25,-0.1 5,-1.8 4,-0.0 4,-0.2 0.294 101.4 93.9 92.1 -6.5 -76.5 -12.0 15.2
54 54 G T 5S+ 0 0 39 3,-0.2 5,-0.1 2,-0.2 3,-0.0 0.764 79.6 60.7 -75.0 -30.5 -78.6 -10.3 18.0
55 55 Y T 5S+ 0 0 193 1,-0.2 -1,-0.1 2,-0.1 -4,-0.0 0.884 112.4 37.0 -62.0 -45.3 -76.1 -7.5 18.1
56 56 T T 5S- 0 0 33 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.537 103.0-133.5 -83.8 -8.8 -77.0 -6.8 14.5
57 57 E T 5 + 0 0 147 1,-0.2 2,-0.8 -4,-0.2 -3,-0.2 0.794 53.5 153.9 51.9 36.3 -80.5 -7.6 15.1
58 58 E < + 0 0 11 -5,-1.8 -1,-0.2 1,-0.2 3,-0.2 -0.867 18.9 158.3 -96.3 105.3 -80.2 -9.6 11.9
59 59 Y S S+ 0 0 157 -2,-0.8 -1,-0.2 -3,-0.1 13,-0.1 0.511 74.4 66.6 -96.7 -7.1 -82.7 -12.2 12.0
60 60 K S S+ 0 0 149 11,-0.1 11,-0.5 -3,-0.1 2,-0.5 0.097 81.5 104.9 -89.2 11.1 -82.4 -12.4 8.1
61 61 G S S- 0 0 3 1,-0.2 5,-0.1 -3,-0.2 -3,-0.0 -0.864 95.2 -14.3-104.0 122.5 -78.7 -13.6 8.4
62 62 K S S- 0 0 72 -2,-0.5 16,-0.8 5,-0.1 -1,-0.2 0.967 79.0-171.8 50.8 58.2 -77.7 -17.3 7.7
63 63 L - 0 0 76 2,-0.3 3,-0.1 -3,-0.3 -2,-0.1 0.899 64.9 -54.1 -53.0 -61.9 -81.4 -18.3 7.9
64 64 T S S+ 0 0 93 1,-0.7 2,-0.4 13,-0.0 35,-0.2 0.324 136.9 30.2-152.8 -30.9 -81.0 -21.9 7.8
65 65 F S S- 0 0 91 12,-0.0 -1,-0.7 -30,-0.0 -2,-0.3 -0.989 107.8 -87.3-130.6 139.9 -78.8 -22.3 4.6
66 66 A - 0 0 47 -2,-0.4 2,-0.5 -4,-0.2 3,-0.1 -0.053 27.2-138.0 -62.1 143.2 -76.6 -19.3 3.8
67 67 T - 0 0 35 1,-0.2 3,-0.2 -7,-0.1 -5,-0.1 -0.819 6.3-148.5 -87.8 133.5 -77.6 -16.3 1.8
68 68 V S S- 0 0 159 -2,-0.5 2,-0.2 1,-0.3 -1,-0.2 0.902 84.2 -20.3 -62.1 -38.1 -74.8 -15.4 -0.5
69 69 R S S+ 0 0 189 -3,-0.1 -1,-0.3 2,-0.0 -8,-0.0 -0.812 88.4 102.9-167.2 118.1 -76.2 -11.8 0.1
70 70 G S S- 0 0 64 -3,-0.2 -9,-0.1 -2,-0.2 -2,-0.0 0.011 95.0 -3.3-135.4 -49.7 -79.4 -10.2 1.4
71 71 A S S+ 0 0 36 -11,-0.5 2,-0.5 -13,-0.0 -10,-0.2 0.431 90.7 115.0-130.2 -13.7 -79.4 -8.9 4.8
72 72 G + 0 0 20 -12,-0.2 -2,-0.1 1,-0.2 -11,-0.0 -0.599 28.8 176.2 -85.7 116.6 -76.0 -9.8 6.5
73 73 H S S- 0 0 155 -2,-0.5 -1,-0.2 2,-0.1 0, 0.0 0.980 78.7 -51.7 -76.5 -57.6 -73.6 -7.0 7.5
74 74 Q S S+ 0 0 145 1,-0.1 -2,-0.1 2,-0.0 -24,-0.0 0.565 102.0 110.4-138.1 -32.1 -71.1 -9.2 9.1
75 75 V - 0 0 14 1,-0.1 -23,-0.1 -25,-0.1 -2,-0.1 -0.416 49.8-146.5 -90.8 126.0 -72.6 -11.5 11.5
76 76 P + 0 0 9 0, 0.0 -1,-0.1 0, 0.0 -25,-0.1 -0.233 44.0 19.7 -98.2 163.8 -73.0 -15.3 11.0
77 77 S - 0 0 5 1,-0.1 2,-0.3 -37,-0.1 -14,-0.1 0.698 49.0-158.5 58.4 136.1 -75.2 -18.3 11.7
78 78 F - 0 0 45 -16,-0.8 -1,-0.1 -18,-0.1 -25,-0.1 -0.879 55.7 -38.9-155.4 119.9 -78.9 -18.4 12.7
79 79 Q S S+ 0 0 108 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 0.753 85.9 123.4 42.4 48.8 -81.3 -20.9 14.4
80 80 P S S+ 0 0 13 0, 0.0 2,-0.3 0, 0.0 19,-0.2 0.582 71.9 29.3-116.0 -16.7 -79.8 -24.1 12.7
81 81 K S S- 0 0 28 17,-0.1 -2,-0.1 -53,-0.1 17,-0.0 -0.983 116.6 -59.0-136.9 130.2 -78.8 -26.3 15.9
82 82 R S S- 0 0 204 -2,-0.3 2,-0.6 1,-0.1 3,-0.1 0.025 119.5 -11.1 54.4-127.5 -80.6 -26.1 19.4
83 83 S S S- 0 0 81 2,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.982 72.5-152.2-102.4 118.4 -80.2 -22.5 20.6
84 84 L + 0 0 7 -2,-0.6 -1,-0.1 2,-0.1 -2,-0.1 0.809 61.3 108.8 -50.3 -42.8 -77.8 -20.9 18.2
85 85 S - 0 0 55 1,-0.1 2,-0.3 -3,-0.1 -2,-0.1 -0.049 61.9-143.3 -56.0 139.9 -76.5 -18.4 20.6
86 86 L + 0 0 43 -42,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.833 31.5 137.4-123.1 135.8 -72.8 -19.3 21.7
87 87 F + 0 0 151 -2,-0.3 -40,-0.0 1,-0.2 0, 0.0 -0.944 46.3 52.1-169.8 177.9 -70.7 -19.1 24.9
88 88 I S S- 0 0 125 -2,-0.3 -1,-0.2 1,-0.1 -43,-0.0 0.947 80.4-130.0 39.1 79.2 -68.1 -20.9 27.1
89 89 H + 0 0 101 -3,-0.1 2,-0.3 -45,-0.0 -43,-0.1 -0.002 33.2 174.1 -59.0 140.1 -65.5 -21.9 24.4
90 90 F > - 0 0 118 -45,-0.2 3,-1.2 1,-0.1 4,-0.3 -0.949 29.9-141.3-127.6 146.3 -63.9 -25.3 23.7
91 91 L T 3 S+ 0 0 106 -2,-0.3 3,-0.2 1,-0.3 -46,-0.2 0.877 110.7 32.9 -59.4 -40.1 -61.6 -25.6 20.6
92 92 N T 3 S+ 0 0 146 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 -0.089 82.3 121.8-101.7 24.8 -63.2 -29.1 20.0
93 93 D S < S+ 0 0 77 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.864 81.2 31.9 -51.8 -39.1 -66.7 -28.2 21.4
94 94 T - 0 0 25 -4,-0.3 -1,-0.2 -3,-0.2 -49,-0.1 -0.989 55.0-171.7-131.7 119.1 -68.2 -29.2 18.1
95 95 P S S- 0 0 23 0, 0.0 -74,-0.2 0, 0.0 -61,-0.1 0.668 73.4 -75.5 -73.3 -18.9 -67.0 -31.9 15.7
96 96 L + 0 0 21 -63,-0.1 -71,-0.2 -65,-0.1 -63,-0.2 0.054 66.8 159.9 120.2 122.3 -69.6 -30.7 13.0
97 97 P + 0 0 0 0, 0.0 -64,-0.5 0, 0.0 -63,-0.4 0.709 50.3 39.5-136.8 -31.4 -73.4 -31.5 13.4
98 98 D S S- 0 0 9 -66,-0.1 2,-0.9 -69,-0.1 3,-0.3 0.342 106.0 -24.7-108.8-137.0 -76.3 -29.4 11.4
99 99 T S S+ 0 0 38 -35,-0.2 -65,-0.2 -19,-0.2 -1,-0.1 -0.656 88.2 95.5 -97.4 94.3 -76.1 -28.0 7.7
100 100 S S > S+ 0 0 38 -2,-0.9 3,-0.9 -35,-0.1 2,-0.5 0.478 89.5 39.4-118.4 -55.6 -72.7 -27.2 6.0
101 101 L T 3 S+ 0 0 25 -3,-0.3 -69,-0.1 1,-0.3 -2,-0.1 -0.263 73.9 116.1 -97.7 50.7 -71.7 -30.3 3.9
102 102 I T 3 S+ 0 0 99 -2,-0.5 2,-0.4 1,-0.1 -1,-0.3 0.595 79.2 57.4 -68.8 -28.2 -75.3 -30.6 2.9
103 103 K S < S- 0 0 127 -3,-0.9 3,-0.5 1,-0.0 -1,-0.1 -0.955 104.3-122.2-117.3 132.9 -73.4 -29.9 -0.4
104 104 E S S+ 0 0 176 -2,-0.4 -3,-0.1 1,-0.2 -1,-0.0 0.575 80.3 83.9 -62.9 -42.2 -70.8 -32.4 -0.9
105 105 L S S- 0 0 148 1,-0.1 -1,-0.2 2,-0.1 4,-0.1 0.503 71.5-137.9 -61.6 -19.4 -67.1 -31.1 -1.2
106 106 M - 0 0 99 -3,-0.5 2,-2.8 1,-0.1 -1,-0.1 0.909 44.5 -94.3 60.1 50.9 -65.8 -30.6 2.5
107 107 G S S+ 0 0 83 2,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.255 117.9 13.9 50.2 -70.7 -64.0 -27.1 2.0
108 108 Q + 0 0 169 -2,-2.8 -2,-0.1 2,-0.1 -1,-0.1 -0.990 63.3 177.4-128.4 123.9 -61.0 -29.4 1.5
109 109 G + 0 0 59 -2,-0.4 -2,-0.1 -4,-0.1 -3,-0.1 -0.206 24.5 172.9-106.7 35.3 -61.2 -33.2 0.9
110 110 V - 0 0 102 1,-0.1 2,-1.2 2,-0.0 -2,-0.1 -0.295 28.2-138.4 -87.3 131.1 -57.4 -33.7 0.4
111 111 R + 0 0 242 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.390 65.6 63.7 -95.9 56.1 -56.4 -37.3 0.1
112 112 V S S- 0 0 77 -2,-1.2 2,-0.3 -103,-0.0 -107,-0.0 -0.966 76.6 -95.5-164.6 173.0 -53.2 -37.8 2.2
113 113 W - 0 0 63 -2,-0.3 2,-0.4 -108,-0.1 -2,-0.0 -0.680 26.6-161.2-103.5 135.6 -51.9 -37.7 5.8
114 114 V - 0 0 101 -2,-0.3 2,-0.5 -102,-0.0 -2,-0.0 -0.968 5.8-155.1-120.4 133.0 -50.1 -34.7 7.4
115 115 F - 0 0 75 -2,-0.4 -2,-0.0 1,-0.2 -103,-0.0 -0.916 27.0 -92.1-118.6 98.3 -47.9 -35.0 10.5
116 116 S - 0 0 64 -2,-0.5 2,-0.4 2,-0.0 -1,-0.2 0.622 54.0 -63.6 72.3 160.0 -47.2 -32.2 12.9
117 117 G S S- 0 0 82 1,-0.2 4,-0.1 2,-0.1 -1,-0.0 -0.699 80.5-108.0 -71.9 150.3 -44.6 -29.7 13.4
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