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 .
356 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
26157.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
104 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.6 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 0.6 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 .
44 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
30 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.4 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 2 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 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
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 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 I 0 0 61 0, 0.0 10,-0.1 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0-179.3 -46.7 -38.6 13.9
2 2 G + 0 0 29 1,-0.1 3,-0.3 8,-0.1 9,-0.2 0.881 360.0 153.5 62.3 39.0 -47.8 -37.0 17.2
3 3 V + 0 0 65 1,-0.2 -1,-0.1 7,-0.1 7,-0.1 0.949 42.1 79.9 -63.6 -45.0 -44.9 -34.5 16.9
4 4 G S S+ 0 0 77 6,-0.1 -1,-0.2 3,-0.1 2,-0.1 0.589 95.9 9.7 -60.1 -38.7 -46.1 -31.7 18.8
5 5 V S S- 0 0 94 -3,-0.3 5,-0.1 2,-0.1 4,-0.0 -0.132 113.7 -14.8-139.9-156.4 -45.5 -32.7 22.2
6 6 Y S S- 0 0 125 1,-0.2 2,-0.3 3,-0.1 -2,-0.1 0.305 78.8-160.7 -57.6 -43.9 -44.0 -34.8 24.6
7 7 I > + 0 0 32 -5,-0.1 4,-2.1 5,-0.0 -1,-0.2 -0.870 69.7 42.1 168.2 -50.1 -43.6 -37.2 21.9
8 8 I H > S+ 0 0 15 -2,-0.3 4,-1.7 1,-0.2 -2,-0.1 0.936 125.5 46.0 -62.9 -44.7 -43.0 -40.8 22.5
9 9 Y H 4 S+ 0 0 165 2,-0.2 -1,-0.2 1,-0.2 -3,-0.1 0.876 108.0 51.5 -61.5 -45.4 -45.8 -40.2 25.1
10 10 S H 4 S+ 0 0 32 1,-0.2 -1,-0.2 -8,-0.2 -2,-0.2 0.890 115.6 44.4 -64.3 -38.1 -48.1 -38.3 23.0
11 11 I H < S+ 0 0 24 -4,-2.1 6,-0.4 -9,-0.2 2,-0.3 0.782 117.6 20.5 -74.2 -29.0 -47.9 -41.1 20.3
12 12 I < - 0 0 10 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.1 -0.993 28.2-167.4-143.8 145.1 -48.2 -44.2 22.6
13 13 L S > S- 0 0 121 -2,-0.3 2,-7.1 -3,-0.1 3,-1.9 -0.744 82.5 -80.8 -74.4 158.9 -48.9 -46.4 25.5
14 14 Q T 3 S+ 0 0 70 1,-0.3 -2,-0.0 -2,-0.3 145,-0.0 0.148 117.5 103.7 -68.7 48.5 -47.0 -49.5 24.6
15 15 Q T 3 S- 0 0 60 -2,-7.1 -1,-0.3 3,-0.1 4,-0.1 0.836 85.4-144.4 -69.8 -45.2 -50.1 -50.2 22.4
16 16 Q < - 0 0 88 -3,-1.9 3,-0.1 1,-0.1 -4,-0.1 0.967 50.6 -35.0 79.0 74.2 -47.5 -49.0 20.1
17 17 Q S S+ 0 0 83 1,-0.4 2,-0.3 -6,-0.4 -1,-0.1 0.654 106.5 117.7 59.1 23.5 -48.8 -46.9 17.2
18 18 Q S S+ 0 0 123 1,-0.0 -1,-0.4 4,-0.0 -3,-0.1 -0.821 84.3 11.6 -82.3 148.7 -51.9 -49.0 17.2
19 19 Q S > S+ 0 0 65 -2,-0.3 3,-0.6 1,-0.2 2,-0.5 0.358 90.5 128.3 73.4 -18.9 -54.9 -46.7 18.0
20 20 Q T 3 S+ 0 0 64 1,-0.3 -1,-0.2 3,-0.1 3,-0.1 -0.734 92.4 3.5 -81.0 131.2 -52.7 -43.6 17.6
21 21 Q T 3 S+ 0 0 64 -2,-0.5 2,-0.6 1,-0.2 -1,-0.3 0.143 115.2 99.0 68.3 -7.9 -55.0 -41.7 15.1
22 22 Q S < S- 0 0 125 -3,-0.6 2,-1.1 3,-0.0 -1,-0.2 -0.948 85.5-127.3 -97.1 123.2 -57.5 -44.5 15.5
23 23 Q + 0 0 73 -2,-0.6 3,-0.4 1,-0.2 -3,-0.1 -0.594 32.7 178.6 -84.2 109.2 -59.9 -43.0 18.0
24 24 Q + 0 0 112 -2,-1.1 -1,-0.2 -5,-0.3 -4,-0.0 0.667 70.0 53.5 -65.0 -19.8 -60.1 -45.9 20.6
25 25 Q + 0 0 89 1,-0.2 3,-0.4 72,-0.1 -1,-0.2 0.022 64.0 123.4-122.8 13.9 -62.5 -43.9 22.9
26 26 Q + 0 0 31 -3,-0.4 3,-0.2 1,-0.2 -1,-0.2 0.373 36.0 93.6 -79.0 -16.5 -65.6 -42.7 21.3
27 27 Q + 0 0 117 1,-0.2 -1,-0.2 7,-0.0 72,-0.1 0.356 54.6 97.7 -91.1 3.9 -68.8 -43.8 22.8
28 28 G S S+ 0 0 64 -3,-0.4 2,-0.4 1,-0.1 -1,-0.2 0.967 80.9 18.5 -62.1 -73.9 -69.9 -41.1 25.2
29 29 Q S S+ 0 0 97 -3,-0.2 -1,-0.1 4,-0.1 54,-0.0 -0.816 108.5 28.7-110.4 140.9 -72.5 -38.5 24.1
30 30 S S S- 0 0 54 -2,-0.4 53,-0.0 1,-0.1 52,-0.0 0.407 74.2-112.9 79.2 133.8 -74.8 -39.2 20.8
31 31 I S S+ 0 0 170 1,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.730 114.8 58.0 -63.2 -30.5 -76.1 -42.6 19.2
32 32 I S S+ 0 0 104 67,-0.2 -1,-0.1 1,-0.1 -3,-0.0 -0.938 77.4 169.4-107.3 122.8 -73.8 -41.9 16.3
33 33 Q + 0 0 42 -2,-0.5 -1,-0.1 1,-0.1 -4,-0.1 0.916 51.0 62.7-111.9 -54.4 -70.2 -41.5 17.9
34 34 Y S S+ 0 0 102 65,-0.1 2,-0.5 1,-0.1 65,-0.2 0.721 101.3 68.2 -65.1 -11.1 -66.8 -41.4 15.7
35 35 Q + 0 0 13 65,-0.3 2,-0.3 64,-0.2 -3,-0.1 -0.917 63.3 175.0-109.3 129.3 -68.1 -38.2 14.2
36 36 Q - 0 0 11 -2,-0.5 -3,-0.0 63,-0.4 -6,-0.0 -0.822 42.3-114.1-124.1 156.1 -68.6 -34.8 16.1
37 37 Q S S+ 0 0 0 -2,-0.3 42,-0.1 64,-0.2 -1,-0.0 0.603 99.6 71.1 -66.4 -8.1 -69.7 -31.3 14.9
38 38 Q + 0 0 7 3,-0.1 9,-0.2 1,-0.1 -1,-0.2 -0.604 55.6 108.4-120.3 76.4 -66.2 -29.8 15.8
39 39 P S S- 0 0 31 0, 0.0 2,-2.7 0, 0.0 6,-0.2 -0.491 95.8 -59.6-147.9 83.5 -63.1 -30.8 13.6
40 40 Q B > S+A 43 0A 139 3,-1.6 3,-1.4 4,-1.1 4,-0.1 -0.281 131.1 74.3 89.0 -59.2 -61.4 -28.2 11.1
41 41 Q T 3 S+ 0 0 118 -2,-2.7 -1,-0.2 1,-0.3 3,-0.1 0.895 101.4 40.7 -58.0 -40.2 -64.7 -28.0 9.4
42 42 L T 3 S- 0 0 2 1,-0.4 -1,-0.3 2,-0.2 36,-0.3 0.681 133.8 -72.0 -67.3 -15.4 -66.0 -25.9 12.4
43 43 G B < S-A 40 0A 20 -3,-1.4 -3,-1.6 1,-0.3 -1,-0.4 -0.421 87.1 -29.7 110.2 136.1 -62.8 -23.8 12.9
44 44 Q S S- 0 0 133 -2,-0.2 -4,-1.1 1,-0.2 -1,-0.3 0.487 113.6 -46.7 51.7-151.1 -59.6 -25.1 14.3
45 45 C S S- 0 0 59 -6,-0.2 2,-3.9 4,-0.1 -1,-0.2 0.267 75.1-149.1 -87.3 -3.8 -60.1 -27.9 16.7
46 46 V S S+ 0 0 1 1,-0.3 -2,-0.1 2,-0.2 45,-0.1 -0.156 89.7 72.5 76.9 -56.8 -62.7 -25.5 18.0
47 47 S S S+ 0 0 2 -2,-3.9 45,-0.6 -9,-0.2 -1,-0.3 0.706 86.8 91.7 -59.5 -23.2 -62.2 -26.9 21.6
48 48 Q S > S- 0 0 53 43,-0.2 3,-0.7 1,-0.2 -2,-0.2 -0.620 90.4 -81.2 -94.6 159.0 -58.9 -24.9 21.3
49 49 P T 3 S+ 0 0 82 0, 0.0 2,-1.3 0, 0.0 -1,-0.2 0.353 101.0 13.6 -86.7 174.4 -58.6 -21.5 22.4
50 50 L T 3 S+ 0 0 179 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.032 85.3 154.0 73.1 -34.7 -59.6 -18.1 20.8
51 51 Q < - 0 0 18 -2,-1.3 -1,-0.2 -3,-0.7 -8,-0.0 -0.067 55.4 -90.8 -55.4 114.9 -61.5 -20.2 18.4
52 52 Q - 0 0 83 -3,-0.1 2,-0.3 1,-0.1 25,-0.1 0.178 61.4 -78.7 55.6-113.3 -64.4 -18.4 16.8
53 53 L - 0 0 46 23,-0.1 25,-1.1 4,-0.0 -1,-0.1 -0.906 21.7-112.8-177.9 169.0 -67.9 -18.8 18.7
54 54 Q - 0 0 4 -2,-0.3 -2,-0.0 23,-0.2 -1,-0.0 0.026 57.6-106.0-101.5 28.2 -70.8 -21.1 19.2
55 55 Q S >S+ 0 0 1 1,-0.1 5,-3.1 25,-0.1 8,-0.2 0.400 97.3 98.9 60.0 10.3 -73.5 -18.9 17.4
56 56 Q T > 5S+ 0 0 68 3,-0.2 3,-1.2 2,-0.2 -1,-0.1 0.829 77.4 57.5 -71.0 -41.3 -75.5 -17.7 20.4
57 57 L T 3 5S+ 0 0 146 1,-0.3 -1,-0.1 2,-0.1 -4,-0.0 0.895 113.5 39.7 -63.4 -41.3 -73.7 -14.3 20.4
58 58 G T 3 5S- 0 0 42 2,-0.1 -1,-0.3 3,-0.0 -2,-0.2 0.487 110.9-129.8 -81.0 -3.6 -75.0 -13.8 16.9
59 59 Q T < 5 + 0 0 156 -3,-1.2 -3,-0.2 1,-0.2 3,-0.2 0.824 55.0 149.8 56.8 43.2 -78.4 -15.4 18.0
60 60 Q > < + 0 0 51 -5,-3.1 3,-1.2 1,-0.2 -1,-0.2 -0.684 20.3 163.0-119.1 77.2 -78.3 -17.8 15.1
61 61 P T 3 S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 -5,-0.1 0.704 77.7 68.6 -56.4 -24.7 -80.1 -21.0 15.9
62 62 Q T > S+ 0 0 77 -3,-0.2 3,-0.8 -7,-0.1 7,-0.2 0.867 78.2 108.0 -62.5 -35.0 -80.1 -21.5 12.1
63 63 Q T < S- 0 0 2 -3,-1.2 7,-0.1 1,-0.2 5,-0.0 -0.193 97.5 -21.0 -65.1 132.4 -76.4 -22.0 12.0
64 64 Q T 3 S- 0 0 4 5,-0.3 16,-0.9 15,-0.1 -1,-0.2 0.905 79.1-165.9 49.6 54.7 -75.0 -25.4 11.4
65 65 Q < - 0 0 75 -3,-0.8 15,-0.5 2,-0.2 3,-0.2 0.891 58.3 -57.7 -49.6 -80.9 -78.3 -27.0 12.5
66 66 L S S+ 0 0 74 1,-0.9 2,-0.4 13,-0.1 -1,-0.1 0.518 140.1 32.0-144.0 -31.0 -77.3 -30.7 13.0
67 67 A S S- 0 0 66 34,-0.1 -1,-0.9 37,-0.0 -2,-0.2 -0.980 113.3-102.3-120.5 135.8 -75.9 -31.4 9.5
68 68 H + 0 0 64 -2,-0.4 2,-0.3 -4,-0.2 -5,-0.1 -0.246 41.9 176.3 -82.2 141.6 -74.5 -28.1 8.5
69 69 Q + 0 0 103 -7,-0.2 -5,-0.3 1,-0.1 -4,-0.2 -0.813 9.2 167.3-148.0 97.8 -76.2 -25.7 6.0
70 70 I + 0 0 105 -2,-0.3 2,-1.7 1,-0.2 4,-0.4 0.438 63.0 88.6 -84.5 -12.7 -74.4 -22.4 5.5
71 71 A S S+ 0 0 109 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 -0.258 89.3 56.4 -88.9 56.4 -76.5 -21.5 2.4
72 72 Q S S- 0 0 75 -2,-1.7 -2,-0.1 2,-0.1 -9,-0.0 -0.107 125.0 -40.0-154.6-138.7 -78.9 -19.9 4.9
73 73 L S S+ 0 0 108 -4,-0.2 2,-0.7 -2,-0.1 -10,-0.2 -0.038 84.3 136.0-110.2 23.3 -78.3 -17.2 7.6
74 74 E + 0 0 36 -4,-0.4 -2,-0.1 1,-0.2 4,-0.1 -0.706 19.0 162.1 -76.0 114.5 -74.9 -18.5 8.6
75 75 V - 0 0 126 -2,-0.7 -1,-0.2 2,-0.2 -5,-0.0 0.859 66.5 -34.3-104.4 -49.0 -72.6 -15.3 8.8
76 76 M S S+ 0 0 142 1,-0.3 2,-0.2 -21,-0.0 -23,-0.1 0.518 103.9 61.1-138.6 -52.2 -69.5 -16.4 10.9
77 77 T - 0 0 13 1,-0.1 -1,-0.3 -25,-0.1 -2,-0.2 -0.522 59.7-121.7-115.5 168.1 -69.7 -18.9 13.7
78 78 S + 0 0 9 -25,-1.1 -1,-0.1 -36,-0.3 -15,-0.1 -0.294 48.3 40.7-100.8 166.6 -70.6 -22.4 14.3
79 79 I + 0 0 4 1,-0.2 2,-0.3 -42,-0.1 -14,-0.1 0.896 28.0 179.7 77.2 122.2 -72.8 -25.0 16.2
80 80 A S S- 0 0 4 -16,-0.9 -1,-0.2 -15,-0.5 6,-0.1 -0.841 70.8 -34.5-155.0 109.8 -76.4 -25.3 17.3
81 81 L S S+ 0 0 107 -2,-0.3 5,-0.1 2,-0.2 -15,-0.1 0.409 83.5 125.4 63.1 12.7 -77.7 -28.2 19.2
82 82 R S S+ 0 0 66 -18,-0.2 2,-0.2 -17,-0.1 -1,-0.1 0.959 86.0 25.4 -62.7 -42.0 -75.7 -31.1 17.8
83 83 T S S- 0 0 24 2,-0.3 -2,-0.2 3,-0.1 -47,-0.0 -0.637 108.4 -81.7-113.7 174.7 -74.7 -32.0 21.4
84 84 L S S+ 0 0 143 -2,-0.2 2,-0.3 2,-0.0 3,-0.0 0.776 110.1 48.8 -56.8 -44.7 -76.5 -31.2 24.8
85 85 P S S- 0 0 61 0, 0.0 -2,-0.3 0, 0.0 -3,-0.1 -0.759 71.7-142.4 -93.7 142.2 -75.4 -27.6 25.3
86 86 T S S+ 0 0 46 -2,-0.3 2,-0.2 -6,-0.1 -4,-0.1 0.856 84.3 27.8 -63.9 -38.2 -75.6 -24.9 22.6
87 87 M - 0 0 111 -7,-0.1 2,-0.3 -32,-0.1 -1,-0.1 -0.846 60.4-176.5-128.8 160.7 -72.3 -23.3 23.7
88 88 C + 0 0 29 -2,-0.2 2,-0.2 -3,-0.0 -34,-0.1 -0.992 9.5 161.4-156.7 157.2 -68.9 -24.1 25.4
89 89 N + 0 0 125 -2,-0.3 -36,-0.0 1,-0.1 0, 0.0 -0.476 43.8 93.2-149.2-148.4 -65.8 -22.4 26.6
90 90 V S S- 0 0 130 -2,-0.2 -1,-0.1 1,-0.1 -43,-0.0 0.878 72.0-154.5 53.7 45.8 -63.0 -23.6 29.2
91 91 N + 0 0 46 -45,-0.1 -43,-0.2 -3,-0.1 -1,-0.1 -0.060 31.1 171.7 -73.9 149.4 -60.8 -25.2 26.4
92 92 V > - 0 0 68 -45,-0.6 3,-1.6 1,-0.0 4,-0.2 -0.972 41.5-115.7-142.8 150.5 -58.1 -27.9 26.2
93 93 P T 3 S+ 0 0 89 0, 0.0 3,-0.3 0, 0.0 -45,-0.1 0.826 116.3 41.3 -58.1 -31.8 -56.4 -29.5 23.0
94 94 L T 3 S+ 0 0 161 1,-0.2 -46,-0.0 -47,-0.1 -3,-0.0 -0.097 77.0 120.7-110.4 36.0 -57.9 -33.0 23.6
95 95 Y < + 0 0 110 -3,-1.6 2,-0.4 1,-0.1 -1,-0.2 0.942 65.8 60.7 -61.1 -42.0 -61.5 -31.8 24.6
96 96 E - 0 0 34 -3,-0.3 -1,-0.1 -4,-0.2 -60,-0.0 -0.706 48.3-179.9 -89.0 127.1 -63.2 -33.7 21.8
97 97 T - 0 0 38 -2,-0.4 -72,-0.1 -71,-0.1 -1,-0.1 0.261 65.9 -90.6 -96.8 7.8 -63.2 -37.5 21.3
98 98 T + 0 0 29 -60,-0.1 -63,-0.2 -73,-0.0 -62,-0.1 0.780 64.4 159.6 74.4 114.1 -65.4 -37.2 18.1
99 99 T + 0 0 7 -65,-0.2 -63,-0.4 -71,-0.1 -64,-0.2 0.678 48.8 15.8-132.4 -35.9 -69.3 -37.5 19.1
100 100 S S S- 0 0 3 -66,-0.1 3,-0.3 -69,-0.1 -65,-0.3 0.507 102.3 -5.3-124.0-110.5 -72.0 -36.1 16.5
101 101 V S S+ 0 0 20 1,-0.2 -64,-0.2 -35,-0.1 -65,-0.1 0.973 84.5 94.4 -61.9 -60.0 -72.2 -35.0 12.6
102 102 P S > S+ 0 0 2 0, 0.0 2,-1.4 0, 0.0 3,-0.8 0.481 88.5 49.4 -38.0 -36.2 -68.9 -35.0 10.7
103 103 L T 3 S+ 0 0 53 -3,-0.3 3,-0.3 1,-0.2 -68,-0.1 -0.252 74.9 112.1 -96.8 60.4 -69.2 -38.5 9.3
104 104 G T 3 S+ 0 0 59 -2,-1.4 2,-0.5 1,-0.6 -1,-0.2 0.834 88.3 33.9 -83.9 -46.9 -72.7 -37.7 8.1
105 105 V S < S- 0 0 134 -3,-0.8 -1,-0.6 1,-0.1 0, 0.0 -1.000 111.8 -87.2-107.4 119.7 -71.1 -37.9 4.7
106 106 G S S+ 0 0 45 -2,-0.5 2,-0.3 -3,-0.3 -1,-0.1 0.549 79.6 7.5 83.6-164.4 -68.5 -40.2 4.1
107 107 L - 0 0 189 -4,-0.0 2,-0.3 2,-0.0 -2,-0.0 -0.594 54.0-167.7 -66.9 136.2 -64.7 -40.3 4.5
108 108 Q - 0 0 36 -2,-0.3 2,-0.4 -5,-0.0 -2,-0.0 -0.874 39.4 -89.4-108.3 154.7 -63.1 -37.4 6.2
109 109 Q + 0 0 188 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.399 45.1 175.3 -79.9 125.4 -59.4 -37.0 6.0
110 110 Q - 0 0 135 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.979 54.2 -18.8 -91.2 -51.6 -57.5 -38.8 8.8
111 111 C - 0 0 66 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.992 48.7-117.4-156.3 156.0 -53.8 -38.5 8.1
112 112 I - 0 0 125 -2,-0.3 4,-0.1 1,-0.1 0, 0.0 -0.433 64.1 -77.5 -73.7 158.8 -51.1 -37.8 5.7
113 113 P - 0 0 93 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.299 53.3-105.3 -64.5 153.0 -48.7 -40.8 5.2
114 114 V S S+ 0 0 107 -3,-0.1 2,-0.9 2,-0.1 3,-0.1 0.713 92.7 65.9 -62.9 -40.4 -46.2 -41.4 8.0
115 115 A + 0 0 55 1,-0.2 -1,-0.0 -114,-0.0 0, 0.0 -0.699 44.8 178.2 -93.0 117.1 -42.6 -40.3 7.1
116 116 M + 0 0 135 -2,-0.9 2,-0.4 -4,-0.1 -1,-0.2 0.492 68.7 73.3 -84.8 -3.4 -42.4 -36.6 6.6
117 117 Q + 0 0 38 -3,-0.1 2,-0.3 10,-0.1 -1,-0.0 -0.945 55.2 169.8-117.9 130.6 -38.6 -37.2 6.0
118 118 R - 0 0 171 -2,-0.4 2,-3.1 9,-0.0 3,-0.4 -0.868 51.7 -78.2-140.9 171.5 -36.7 -38.8 3.0
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