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 .
320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17722.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
158 49.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
66 20.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 .
2 0.6 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 .
38 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 5.3 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+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 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 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
4 1 1 1 1 2 3 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 1 1 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 G > 0 0 12 0, 0.0 3,-0.7 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 167.5 86.8 78.9 -9.4
2 2 P T 3> + 0 0 14 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.790 360.0 67.3 -58.5 -27.2 84.9 75.9 -8.2
3 3 V H 3> S+ 0 0 97 2,-0.2 4,-2.9 3,-0.1 5,-0.2 0.951 93.3 62.0 -61.0 -49.1 87.0 74.0 -10.7
4 4 S H <4 S+ 0 0 27 -3,-0.7 2,-1.1 1,-0.2 32,-0.0 -0.484 105.1 36.6 -68.3 153.6 90.0 74.7 -8.6
5 5 G H > S+ 0 0 0 1,-0.2 4,-2.4 26,-0.1 -1,-0.2 -0.545 118.8 51.1 101.5 -65.1 89.3 73.0 -5.3
6 6 Q H < S+ 0 0 31 -4,-1.4 -2,-0.2 -2,-1.1 -1,-0.2 0.909 108.5 53.0 -70.0 -38.5 87.5 70.1 -6.8
7 7 K T < S+ 0 0 138 -4,-2.9 3,-0.4 -5,-0.2 -1,-0.2 0.979 119.5 30.9 -62.5 -54.7 90.4 69.6 -9.2
8 8 Y T 4 S+ 0 0 66 1,-0.3 2,-1.6 -5,-0.2 3,-0.3 0.948 122.6 44.7 -74.9 -45.9 93.1 69.4 -6.6
9 9 S S < S+ 0 0 21 -4,-2.4 -1,-0.3 1,-0.2 25,-0.1 -0.547 79.1 149.4 -96.9 76.7 91.2 68.0 -3.6
10 10 E + 0 0 87 -2,-1.6 7,-0.2 -3,-0.4 -1,-0.2 0.961 39.2 64.1 -73.2 -53.0 89.5 65.3 -5.7
11 11 V - 0 0 73 -3,-0.3 150,-0.0 1,-0.1 -1,-0.0 -0.479 44.6-168.9 -95.9 146.1 88.9 62.3 -3.7
12 12 T + 0 0 25 -2,-0.2 4,-0.1 1,-0.2 -1,-0.1 -0.140 59.5 114.4-109.1 31.2 86.8 61.8 -0.7
13 13 F S S+ 0 0 188 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.959 87.8 32.3 -65.9 -44.8 88.3 58.4 -0.1
14 14 P S S- 0 0 80 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.178 137.4 -29.8 -85.0-168.1 89.6 60.0 3.0
15 15 I S S- 0 0 84 1,-0.1 -2,-0.1 -2,-0.1 6,-0.1 0.001 102.0 -60.8 -41.7 151.8 87.5 62.6 4.7
16 16 L - 0 0 44 -4,-0.1 3,-0.1 -3,-0.1 -4,-0.1 0.032 49.1-121.1 -46.9 144.2 85.4 64.6 2.2
17 17 S S S+ 0 0 4 1,-0.3 -6,-0.1 -7,-0.2 -1,-0.1 0.935 108.5 41.5 -57.7 -51.8 87.4 66.4 -0.4
18 18 P S S+ 0 0 0 0, 0.0 15,-0.5 0, 0.0 8,-0.3 0.709 103.3 72.0 -74.0 -20.6 86.0 69.8 0.5
19 19 D S S- 0 0 23 15,-0.1 15,-0.1 -3,-0.1 6,-0.1 -0.839 73.3-145.1-105.7 134.3 86.1 69.5 4.2
20 20 P - 0 0 9 0, 0.0 -4,-0.1 0, 0.0 15,-0.0 -0.346 32.1-105.1 -74.5 165.5 89.4 69.6 5.9
21 21 A S S+ 0 0 86 -6,-0.1 2,-0.1 -2,-0.1 -5,-0.0 0.907 113.6 64.6 -59.2 -38.1 90.0 67.5 9.0
22 22 T S S- 0 0 89 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.455 103.8-113.1 -80.7 159.8 89.7 70.8 10.7
23 23 N + 0 0 124 -2,-0.1 -1,-0.1 -4,-0.1 3,-0.1 0.833 65.1 145.8 -59.5 -32.8 86.4 72.5 10.5
24 24 K - 0 0 130 1,-0.2 2,-0.8 -5,-0.1 11,-0.5 0.344 30.3-172.5 -20.0 83.2 88.1 75.2 8.4
25 25 D + 0 0 13 9,-0.1 2,-0.2 -6,-0.1 -1,-0.2 -0.814 31.0 107.3 -91.3 107.1 85.1 75.7 6.4
26 26 V B +a 34 0A 16 -2,-0.8 10,-2.8 7,-0.5 11,-1.5 -0.702 32.6 176.0 178.9 134.9 85.9 78.0 3.6
27 27 H - 0 0 0 269,-0.6 4,-0.2 9,-0.4 3,-0.1 -0.976 36.4 -98.6-140.5 162.6 86.5 78.2 -0.0
28 28 F - 0 0 4 -2,-0.3 9,-0.1 1,-0.2 181,-0.1 -0.122 67.9 -60.8 -66.7 167.1 87.2 80.9 -2.5
29 29 L S S+ 0 0 0 182,-0.4 -1,-0.2 1,-0.2 181,-0.2 -0.245 133.5 18.8 -46.6 137.9 84.4 82.3 -4.7
30 30 K S S+ 0 0 7 179,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.993 114.3 104.3 59.8 63.6 83.2 79.4 -6.6
31 31 Y - 0 0 3 139,-0.2 -1,-0.2 176,-0.2 176,-0.2 -0.989 66.3-104.4-164.0 179.8 84.7 76.8 -4.3
32 32 P - 0 0 0 0, 0.0 97,-0.3 0, 0.0 -1,-0.2 0.638 41.1-106.8 -79.1-133.9 84.5 74.2 -1.5
33 33 I S S+ 0 0 0 -15,-0.5 2,-3.2 -7,-0.1 -7,-0.5 0.305 91.6 102.6-135.3 -14.1 85.6 74.5 2.2
34 34 Y B S-a 26 0A 83 1,-0.3 -15,-0.1 -9,-0.1 -7,-0.1 -0.364 117.6 -56.2 -87.5 58.7 88.7 72.4 1.7
35 35 V S S+ 0 0 33 -2,-3.2 4,-0.3 -9,-0.7 -1,-0.3 0.956 80.8 145.2 62.1 73.6 90.4 75.6 1.7
36 36 G S >> S+ 0 0 0 -10,-2.8 4,-4.1 2,-0.2 3,-0.6 0.546 80.4 76.6 -80.9 -22.7 89.2 78.0 -0.9
37 37 G T 34 S+ 0 0 14 -11,-1.5 -1,-0.2 -4,-0.3 -10,-0.1 0.734 80.2 65.0 -56.8 -27.2 90.2 79.9 2.1
38 38 N T 34 S+ 0 0 59 -12,-0.3 -1,-0.3 1,-0.1 -2,-0.2 0.963 117.1 24.5 -63.4 -47.1 93.7 79.3 0.9
39 39 R T <4 S+ 0 0 40 -3,-0.6 176,-2.4 -4,-0.3 2,-1.1 0.868 119.4 61.9 -77.6 -42.2 93.1 81.4 -2.2
40 40 G < + 0 0 3 -4,-4.1 255,-0.2 174,-0.2 -1,-0.2 -0.760 65.9 176.6 -96.8 95.7 90.3 83.5 -0.9
41 41 R + 0 0 175 -2,-1.1 -1,-0.2 -3,-0.1 2,-0.1 0.789 49.4 76.9 -70.5 -40.4 91.9 85.4 2.0
42 42 G - 0 0 30 251,-0.1 253,-3.3 1,-0.0 2,-0.5 -0.467 69.3-139.9 -82.4 155.0 89.2 87.8 3.2
43 43 Q + 0 0 173 251,-0.3 2,-0.3 -2,-0.1 -2,-0.1 -0.925 26.3 163.6-115.1 131.8 86.4 86.6 5.4
44 44 I - 0 0 33 -2,-0.5 164,-0.2 251,-0.3 253,-0.1 -0.939 43.7 -86.8-135.3 164.4 82.8 87.7 5.0
45 45 Y - 0 0 124 -2,-0.3 22,-0.6 251,-0.1 2,-0.3 -0.443 33.1-160.2 -85.5 136.6 79.7 86.1 6.5
46 46 P E -B 66 0B 14 0, 0.0 2,-0.3 0, 0.0 20,-0.2 -0.765 6.9-159.2 -97.3 157.3 77.7 83.3 4.8
47 47 D E -B 65 0B 74 18,-2.0 18,-3.3 -2,-0.3 2,-0.3 -0.981 8.8-176.8-139.7 149.4 74.1 82.4 5.6
48 48 G E -B 64 0B 10 -2,-0.3 2,-0.5 16,-0.3 16,-0.2 -0.939 5.7-167.9-147.0 127.2 72.1 79.3 5.1
49 49 S E +B 63 0B 63 14,-2.6 14,-2.4 -2,-0.3 2,-0.3 -0.951 15.3 166.8-115.6 133.4 68.5 78.6 5.8
50 50 K - 0 0 15 -2,-0.5 12,-0.1 12,-0.2 251,-0.1 -0.945 44.4 -89.5-136.5 155.8 67.1 75.1 5.7
51 51 I - 0 0 72 10,-0.5 252,-0.2 -2,-0.3 3,-0.1 -0.360 35.2-124.1 -66.8 145.9 63.9 73.7 6.9
52 52 F S S+ 0 0 137 1,-0.2 251,-1.9 250,-0.1 2,-0.3 0.937 89.2 4.0 -59.1 -48.0 64.1 72.4 10.5
53 53 L E -d 303 0C 46 249,-0.2 2,-0.3 148,-0.0 251,-0.2 -0.953 66.0-164.7-139.3 157.2 62.9 69.0 9.5
54 54 V E -d 304 0C 10 249,-2.5 251,-3.7 -2,-0.3 2,-0.2 -0.951 18.3-123.5-138.9 158.0 62.1 67.1 6.3
55 55 L E > -d 305 0C 51 -2,-0.3 3,-0.8 249,-0.2 132,-0.2 -0.620 44.8 -81.8 -97.5 162.0 60.3 63.9 5.4
56 56 K T 3 S+ 0 0 13 249,-0.6 133,-0.2 1,-0.2 132,-0.2 -0.267 109.1 9.6 -62.7 148.8 61.8 61.1 3.4
57 57 K T 3 S+ 0 0 137 130,-0.8 2,-0.3 131,-0.7 -1,-0.2 0.843 97.3 125.3 52.2 44.9 61.8 61.4 -0.4
58 58 K < - 0 0 119 -3,-0.8 129,-2.6 130,-0.2 2,-0.3 -0.951 59.4-120.5-128.9 153.1 60.7 65.0 -0.5
59 59 Q E + C 0 186B 42 -2,-0.3 2,-0.3 127,-0.2 -4,-0.1 -0.708 34.5 171.8 -90.4 144.0 62.3 68.0 -2.1
60 60 F E - C 0 185B 17 125,-2.4 125,-2.8 -2,-0.3 2,-0.4 -0.925 26.3-120.8-142.5 165.3 63.4 70.9 0.0
61 61 E E - C 0 184B 52 -2,-0.3 2,-0.5 123,-0.2 -10,-0.5 -0.886 11.6-161.9-114.6 142.6 65.4 74.0 -0.6
62 62 K E - C 0 183B 3 121,-2.4 121,-3.1 -2,-0.4 2,-0.5 -0.995 14.8-160.4-116.5 124.0 68.5 75.1 1.0
63 63 V E -BC 49 182B 25 -14,-2.4 -14,-2.6 -2,-0.5 2,-0.4 -0.929 3.6-164.9-111.7 129.2 69.1 78.8 0.4
64 64 Q E -B 48 0B 13 117,-1.9 2,-0.5 -2,-0.5 -16,-0.3 -0.870 4.6-155.9-109.2 140.6 72.6 80.1 0.9
65 65 L E +B 47 0B 16 -18,-3.3 -18,-2.0 -2,-0.4 2,-0.6 -0.968 15.6 179.0-122.6 124.3 73.2 83.8 1.2
66 66 S E -B 46 0B 3 113,-2.7 2,-0.2 -2,-0.5 143,-0.0 -0.797 24.7-174.3-117.5 88.9 76.5 85.4 0.3
67 67 E + 0 0 85 -2,-0.6 2,-0.3 -22,-0.6 143,-0.1 -0.513 13.8 149.1 -91.3 149.3 75.7 89.0 1.0
68 68 M - 0 0 32 -2,-0.2 2,-2.7 107,-0.1 -2,-0.1 -0.973 59.6 -97.6-165.2 160.4 77.9 91.9 0.3
69 69 N S S+ 0 0 78 -2,-0.3 2,-0.6 1,-0.2 3,-0.4 -0.350 70.2 136.0 -80.4 60.8 77.8 95.5 -0.5
70 70 F + 0 0 3 -2,-2.7 -1,-0.2 1,-0.2 54,-0.1 -0.392 27.3 127.7 -93.2 51.7 78.3 94.5 -4.1
71 71 M + 0 0 114 -2,-0.6 -1,-0.2 11,-0.1 -2,-0.1 0.957 40.8 85.5 -75.0 -40.1 75.7 97.0 -4.7
72 72 Q S S- 0 0 57 -3,-0.4 8,-0.1 1,-0.1 104,-0.0 -0.238 86.3-107.3 -66.0 152.2 77.5 99.0 -7.3
73 73 T - 0 0 100 1,-0.1 2,-0.3 50,-0.1 -1,-0.1 0.050 31.3-107.5 -72.8 178.1 77.2 97.7 -10.8
74 74 K + 0 0 59 48,-0.2 48,-0.2 49,-0.1 2,-0.1 -0.768 45.9 137.7-114.9 156.4 79.8 96.0 -12.9
75 75 N S S- 0 0 77 1,-1.1 47,-0.2 46,-0.3 48,-0.1 -0.311 78.8 -22.5-152.9-119.8 81.8 96.9 -15.9
76 76 T S S- 0 0 22 45,-0.6 -1,-1.1 -2,-0.1 2,-0.3 0.317 94.2 -87.2 -78.8-140.9 85.5 96.1 -16.2
77 77 F + 0 0 3 8,-0.4 8,-2.6 27,-0.3 2,-0.3 -0.902 54.7 145.2-148.2 129.0 86.9 95.5 -12.7
78 78 S - 0 0 9 6,-0.4 44,-0.8 5,-0.4 2,-0.6 -0.964 55.1 -83.5-147.2 158.3 88.5 97.8 -9.9
79 79 W S S+ 0 0 65 4,-0.3 4,-0.3 186,-0.3 2,-0.2 -0.553 89.0 81.0 -79.9 117.8 88.5 97.8 -6.1
80 80 I S S- 0 0 72 2,-3.6 4,-0.1 -2,-0.6 -1,-0.0 -0.714 119.0 -40.4-173.1-142.4 85.3 99.5 -4.8
81 81 K S S+ 0 0 87 -2,-0.2 43,-0.2 -11,-0.1 2,-0.2 0.684 146.5 60.8 -69.4 -19.4 81.9 97.9 -4.5
82 82 K S S- 0 0 16 41,-0.1 -2,-3.6 -4,-0.1 2,-0.3 -0.434 93.1-138.4 -83.9 172.6 83.4 96.7 -7.7
83 83 E - 0 0 0 39,-3.1 -5,-0.4 -4,-0.3 -4,-0.3 -0.982 23.9 -93.6-136.7 152.8 86.6 94.7 -7.5
84 84 I + 0 0 1 206,-0.4 -6,-0.4 -2,-0.3 2,-0.2 -0.397 63.8 125.4 -72.6 133.2 89.7 94.9 -9.7
85 85 I - 0 0 0 -8,-2.6 -8,-0.4 34,-0.4 13,-0.2 -0.678 59.7 -85.6-154.8-155.7 89.9 92.5 -12.6
86 86 R - 0 0 10 1,-0.3 18,-0.2 -2,-0.2 13,-0.1 -0.517 62.7 -54.4-115.3-169.4 90.5 93.4 -16.3
87 87 S - 0 0 21 16,-0.9 2,-1.0 -2,-0.2 -1,-0.3 -0.202 66.4-101.3 -59.5 159.9 88.2 94.3 -19.0
88 88 I S S+ 0 0 106 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.759 71.0 125.4 -94.2 106.9 85.4 91.9 -19.5
89 89 S - 0 0 54 -2,-1.0 2,-0.5 2,-0.0 -3,-0.1 -0.929 68.0 -86.1-147.2 165.9 86.2 89.7 -22.4
90 90 V + 0 0 145 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.682 55.4 163.0 -83.0 128.6 86.5 86.1 -22.9
91 91 S > - 0 0 46 -2,-0.5 3,-0.7 1,-0.1 4,-0.2 -0.969 45.8-121.2-140.3 154.9 90.0 84.8 -22.0
92 92 L T 3 S+ 0 0 172 -2,-0.3 2,-0.5 1,-0.3 3,-0.2 0.958 109.1 23.6 -64.2 -48.6 91.3 81.4 -21.2
93 93 M T 3> + 0 0 103 1,-0.2 4,-0.7 2,-0.1 -1,-0.3 -0.613 69.1 141.5-121.0 76.1 92.5 82.3 -17.8
94 94 I T <4 S+ 0 0 36 -3,-0.7 3,-0.3 -2,-0.5 -1,-0.2 0.898 73.2 59.8 -70.8 -39.5 90.5 85.2 -16.6
95 95 Y T 4 S+ 0 0 101 -3,-0.2 119,-0.4 1,-0.2 -1,-0.2 0.798 90.0 67.8 -62.2 -36.0 90.4 83.7 -13.1
96 96 I T 4 S- 0 0 45 1,-0.2 2,-0.3 117,-0.1 -1,-0.2 0.950 118.8 -18.4 -57.7 -51.0 94.2 83.6 -12.5
97 97 I < - 0 0 31 -4,-0.7 -1,-0.2 2,-0.4 -11,-0.2 -0.975 58.9-109.9-150.8 165.8 94.5 87.4 -12.4
98 98 A S S+ 0 0 0 -2,-0.3 2,-0.5 -13,-0.2 3,-0.4 0.887 101.3 87.9 -61.5 -37.7 92.8 90.6 -13.4
99 99 R + 0 0 137 1,-0.2 -2,-0.4 -13,-0.1 -13,-0.1 -0.510 56.1 107.6 -64.2 120.6 95.5 90.9 -15.9
100 100 T + 0 0 30 1,-0.5 -1,-0.2 -2,-0.5 -8,-0.1 0.190 56.3 60.0-152.5 -70.9 93.9 89.0 -18.7
101 101 S S S- 0 0 15 -3,-0.4 -1,-0.5 -14,-0.3 3,-0.1 0.008 95.1 -96.6 -65.7 174.9 92.7 91.1 -21.6
102 102 I S S+ 0 0 155 1,-0.2 2,-0.5 -3,-0.1 -1,-0.1 0.933 108.9 41.9 -62.6 -43.8 95.1 93.2 -23.6
103 103 S - 0 0 18 1,-0.1 -16,-0.9 -4,-0.0 -1,-0.2 -0.925 57.1-160.4-124.8 137.7 94.1 96.2 -21.6
104 104 N S S+ 0 0 4 -2,-0.5 -27,-0.3 -18,-0.2 2,-0.3 0.596 87.6 5.7 -66.9 -28.9 93.6 96.7 -17.9
105 105 A - 0 0 18 14,-0.3 -1,-0.1 15,-0.1 14,-0.1 -0.973 68.6-133.8-156.0 164.5 91.6 99.9 -18.6
106 106 Y - 0 0 123 -2,-0.3 12,-0.1 12,-0.1 14,-0.1 -0.903 36.1 -93.3-124.8 154.7 90.3 101.9 -21.5
107 107 P - 0 0 124 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.379 37.8-176.5 -71.2 145.5 90.5 105.5 -22.2
108 108 I - 0 0 143 2,-0.1 2,-0.7 -2,-0.1 0, 0.0 -0.915 28.9-114.8-133.9 157.4 87.8 108.0 -21.1
109 109 F + 0 0 193 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.857 68.7 85.4-101.7 119.1 87.6 111.6 -21.7
110 110 A S S- 0 0 74 -2,-0.7 2,-0.3 2,-0.0 -2,-0.1 -0.913 78.1 -83.4 171.4 166.1 87.7 113.7 -18.6
111 111 Q - 0 0 172 -2,-0.3 2,-0.6 1,-0.0 3,-0.1 -0.677 49.0-119.8 -85.9 148.2 90.1 115.3 -16.1
112 112 Q - 0 0 118 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.793 18.5-165.9 -96.4 124.6 91.2 112.9 -13.5
113 113 G S S+ 0 0 81 -2,-0.6 2,-0.5 1,-0.2 -1,-0.2 0.905 92.2 42.1 -65.1 -39.7 90.4 113.7 -10.0
114 114 Y S S- 0 0 175 2,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.909 82.6-143.1-108.5 134.3 92.9 111.1 -9.1
115 115 E S S+ 0 0 167 -2,-0.5 -1,-0.2 2,-0.1 -2,-0.1 0.919 82.7 83.6 -62.3 -41.5 96.1 111.1 -11.2
116 116 N S S- 0 0 39 -3,-0.1 -2,-0.2 1,-0.1 2,-0.1 -0.395 82.5-131.6 -67.1 134.6 96.2 107.4 -11.1
117 117 P - 0 0 79 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.380 23.4-102.6 -79.0 164.3 94.0 105.9 -13.8
118 118 R - 0 0 140 -12,-0.1 2,-0.9 -2,-0.1 3,-0.1 -0.756 22.8-150.4 -91.4 136.1 91.5 103.2 -13.1
119 119 E - 0 0 8 1,-0.4 -34,-0.4 -2,-0.4 -14,-0.3 -0.717 69.3 -43.7-109.1 81.5 92.6 99.7 -14.1
120 120 A - 0 0 2 -2,-0.9 -1,-0.4 -36,-0.1 2,-0.3 0.352 63.8-151.0 72.6 148.1 89.3 98.2 -14.8
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