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 .
360 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22195.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
160 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
42 11.7 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 .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
27 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
40 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 1.7 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 4 0 1 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
5 1 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 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 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 0 153 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-152.5 -59.0 40.5 24.4
2 2 F - 0 0 173 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.442 360.0-157.5 -67.7 136.3 -57.2 41.2 27.6
3 3 N - 0 0 138 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.943 1.4-149.5-117.7 138.8 -53.5 41.8 26.9
4 4 N - 0 0 121 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.854 6.1-159.9-111.2 144.2 -50.9 41.3 29.6
5 5 F + 0 0 169 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.925 17.4 163.1-118.8 146.1 -47.7 43.3 29.8
6 6 G - 0 0 52 -2,-0.4 2,-0.7 2,-0.1 -2,-0.0 -0.986 36.5-115.9-156.8 157.2 -44.6 42.2 31.6
7 7 C + 0 0 124 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.873 33.1 171.1-103.7 119.5 -41.0 43.1 31.7
8 8 N + 0 0 161 -2,-0.7 2,-0.3 2,-0.0 -2,-0.1 -0.994 20.7 135.4-121.4 128.4 -38.7 40.3 30.7
9 9 G + 0 0 70 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.993 18.0 160.4-166.7 162.2 -35.1 41.3 30.3
10 10 G - 0 0 61 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.847 36.4-121.2 178.8 147.2 -31.6 40.4 30.9
11 11 L - 0 0 176 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.897 35.3-152.8-102.3 111.4 -28.2 41.3 29.6
12 12 P - 0 0 122 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.447 2.6-139.1 -80.9 158.3 -26.6 38.1 28.4
13 13 S + 0 0 125 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.977 19.9 179.9-121.2 135.3 -22.9 37.5 28.3
14 14 Q - 0 0 169 -2,-0.4 2,-0.2 3,-0.0 3,-0.0 -0.958 33.2-112.2-127.5 146.8 -21.2 35.8 25.5
15 15 A - 0 0 81 -2,-0.4 2,-0.4 1,-0.1 -2,-0.0 -0.526 40.5-111.0 -73.9 149.6 -17.6 35.1 25.1
16 16 F + 0 0 187 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.690 52.6 150.2 -86.5 132.1 -16.1 37.1 22.3
17 17 E - 0 0 115 -2,-0.4 2,-0.4 2,-0.0 -3,-0.0 -0.960 21.7-167.1-154.7 143.2 -15.0 35.1 19.4
18 18 Y + 0 0 158 -2,-0.3 2,-0.4 304,-0.1 -2,-0.0 -0.991 7.3 177.0-137.7 129.4 -14.9 36.0 15.8
19 19 I - 0 0 136 -2,-0.4 2,-0.7 304,-0.1 -2,-0.0 -0.950 2.3-178.7-132.1 118.9 -14.4 33.7 12.8
20 20 K + 0 0 139 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.861 20.3 148.0-116.4 99.8 -14.5 35.1 9.3
21 21 Y + 0 0 191 -2,-0.7 2,-0.4 3,-0.0 3,-0.1 -0.928 13.5 145.5-128.5 109.1 -14.0 32.3 6.8
22 22 N - 0 0 137 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.956 59.0 -38.8-146.0 126.5 -15.8 32.9 3.6
23 23 G S S+ 0 0 43 -2,-0.4 -1,-0.2 1,-0.1 2,-0.0 -0.045 72.7 127.3 61.0-164.5 -14.8 31.9 0.1
24 24 G - 0 0 64 -3,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.068 56.6-103.0 94.9 154.0 -11.2 32.2 -0.9
25 25 L - 0 0 168 -2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.886 35.6-110.4-110.7 145.0 -8.9 29.6 -2.5
26 26 D + 0 0 153 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.550 45.0 174.0 -72.7 137.4 -6.3 27.9 -0.4
27 27 T - 0 0 118 -2,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.977 20.8-149.1-140.8 153.7 -2.8 29.1 -1.4
28 28 E - 0 0 96 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.992 10.5-165.6-128.3 135.5 0.6 28.4 -0.0
29 29 E + 0 0 76 -2,-0.4 2,-0.4 164,-0.0 -2,-0.0 -0.962 9.3 176.7-122.4 135.3 3.4 30.8 -0.1
30 30 S - 0 0 37 -2,-0.4 167,-0.1 1,-0.2 -2,-0.0 -0.999 20.4-151.4-128.7 129.4 7.1 30.1 0.5
31 31 Y S S+ 0 0 122 -2,-0.4 2,-0.5 165,-0.3 -1,-0.2 0.988 84.9 64.8 -69.3 -52.5 9.5 32.9 0.1
32 32 P S S+ 0 0 3 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.536 76.4 172.7 -72.2 124.5 12.4 30.7 -0.8
33 33 Y + 0 0 155 -2,-0.5 21,-0.3 1,-0.1 22,-0.1 -0.979 26.3 8.3-139.0 143.7 11.5 29.1 -4.1
34 34 Q S S+ 0 0 108 -2,-0.4 21,-0.2 19,-0.3 -1,-0.1 0.562 83.3 68.2 77.3 146.4 13.0 26.9 -6.8
35 35 G + 0 0 32 18,-0.3 16,-0.1 19,-0.1 18,-0.1 0.587 51.6 139.6 92.6 15.5 16.3 25.0 -7.1
36 36 V S S+ 0 0 48 1,-0.2 3,-0.1 2,-0.1 17,-0.1 0.927 73.7 49.4 -58.0 -45.9 15.5 22.4 -4.5
37 37 N S S+ 0 0 147 1,-0.2 -1,-0.2 3,-0.0 2,-0.1 0.957 88.2 172.7 -58.6 -47.9 17.0 19.6 -6.5
38 38 G - 0 0 46 2,-0.0 2,-0.3 12,-0.0 -1,-0.2 -0.481 35.8 -82.5 73.1-152.2 20.1 21.7 -7.1
39 39 I - 0 0 132 -2,-0.1 2,-0.2 -3,-0.1 3,-0.0 -0.861 44.0 -88.4-143.2 170.6 22.9 20.0 -8.8
40 40 C - 0 0 86 -2,-0.3 2,-0.5 1,-0.1 -2,-0.0 -0.508 45.7-102.3 -83.5 159.5 25.7 17.7 -7.6
41 41 K + 0 0 166 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.706 60.3 146.5 -79.0 124.3 28.9 19.1 -6.4
42 42 F - 0 0 167 -2,-0.5 2,-0.5 -3,-0.0 -3,-0.0 -0.972 56.5 -93.3-150.7 162.4 31.5 18.7 -9.1
43 43 K - 0 0 201 -2,-0.3 2,-0.4 2,-0.0 3,-0.1 -0.685 49.1-163.0 -83.0 127.8 34.4 20.7 -10.3
44 44 N - 0 0 96 -2,-0.5 4,-0.1 1,-0.2 -1,-0.0 -0.920 37.6-168.9-119.0 135.3 33.2 23.1 -13.0
45 45 E S S+ 0 0 188 -2,-0.4 2,-0.2 2,-0.1 -1,-0.2 0.724 82.6 92.0 -73.7 -27.8 35.0 25.0 -15.6
46 46 N S S- 0 0 107 -3,-0.1 2,-0.4 1,-0.1 -2,-0.1 -0.459 85.4-131.1 -64.4 131.7 31.6 26.4 -15.9
47 47 V + 0 0 123 -2,-0.2 2,-0.3 0, 0.0 -2,-0.1 -0.765 36.3 177.4 -87.3 135.5 31.2 29.4 -13.6
48 48 G - 0 0 57 -2,-0.4 2,-0.2 -4,-0.1 -4,-0.0 -0.898 18.1-160.7-137.1 167.1 28.1 29.0 -11.5
49 49 V - 0 0 141 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.663 23.6-109.4-132.7-175.0 26.3 30.8 -8.8
50 50 K - 0 0 187 -2,-0.2 2,-0.3 -12,-0.0 -15,-0.0 -0.805 26.7-158.3-119.5 163.1 23.7 29.9 -6.3
51 51 A - 0 0 86 -2,-0.3 -17,-0.0 -16,-0.1 0, 0.0 -0.979 33.0 -84.6-142.4 156.0 20.1 30.8 -6.1
52 52 T - 0 0 76 -2,-0.3 2,-0.3 1,-0.1 4,-0.1 -0.257 54.7-135.1 -56.4 146.3 17.4 31.1 -3.5
53 53 C - 0 0 19 2,-0.2 -19,-0.3 1,-0.1 -18,-0.3 -0.830 19.5-132.7-119.3 149.4 15.9 27.7 -3.2
54 54 A S S+ 0 0 9 -2,-0.3 2,-0.4 -21,-0.3 -1,-0.1 0.774 109.8 45.3 -60.5 -29.5 12.3 26.4 -3.0
55 55 S S S- 0 0 10 -21,-0.2 220,-0.3 220,-0.1 -2,-0.2 -0.891 84.0-149.1-111.6 146.3 13.8 24.5 -0.2
56 56 Y E +A 274 0A 39 218,-1.6 218,-1.6 -2,-0.4 2,-0.5 -0.969 15.9 179.8-121.3 114.8 16.0 26.2 2.3
57 57 P E > -A 273 0A 37 0, 0.0 4,-1.2 0, 0.0 216,-0.2 -0.979 20.8-158.6-108.8 133.7 18.7 24.2 3.9
58 58 I H > S+ 0 0 2 214,-1.9 4,-1.4 -2,-0.5 6,-0.7 0.796 95.6 58.6 -73.7 -31.8 21.1 25.7 6.4
59 59 V H 4 S+ 0 0 92 1,-0.2 -1,-0.2 2,-0.2 5,-0.2 0.893 104.7 51.6 -63.6 -39.4 23.6 23.0 5.8
60 60 A H 4 S+ 0 0 70 1,-0.2 -1,-0.2 3,-0.1 -2,-0.2 0.882 101.0 60.0 -65.5 -40.5 23.8 24.0 2.1
61 61 E H < S- 0 0 91 -4,-1.2 2,-0.2 1,-0.1 -1,-0.2 0.956 124.2 -52.1 -60.6 -49.9 24.4 27.6 2.7
62 62 D S >< S- 0 0 119 -4,-1.4 2,-1.6 0, 0.0 3,-0.5 -0.815 81.1 -49.7-162.1-158.9 27.6 27.1 4.6
63 63 G T 3 S+ 0 0 44 -2,-0.2 -4,-0.1 1,-0.2 -3,-0.1 -0.335 85.9 126.3 -88.6 56.7 29.0 25.2 7.4
64 64 I T 3 + 0 0 8 -2,-1.6 2,-0.5 -6,-0.7 -1,-0.2 0.766 54.2 66.7 -77.8 -34.8 26.2 26.3 9.7
65 65 V S < S- 0 0 23 -3,-0.5 3,-0.1 -7,-0.2 20,-0.1 -0.820 75.4-137.5-103.5 135.8 25.0 22.9 10.9
66 66 S - 0 0 17 -2,-0.5 3,-0.1 18,-0.2 -2,-0.1 -0.269 37.3 -80.6 -77.6 168.2 27.1 20.7 13.2
67 67 P - 0 0 103 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.181 53.6 -89.3 -68.5 161.6 27.5 17.0 12.7
68 68 V - 0 0 32 228,-0.2 223,-0.3 -3,-0.1 2,-0.2 -0.510 48.4-163.3 -74.1 138.5 24.9 14.6 13.9
69 69 K - 0 0 34 218,-0.5 221,-1.6 -2,-0.2 2,-0.4 -0.607 13.5-125.6-118.5 176.8 25.4 13.4 17.5
70 70 N B -I 289 0B 91 219,-0.2 219,-0.2 -2,-0.2 3,-0.1 -0.986 4.7-160.7-131.7 125.3 24.1 10.6 19.6
71 71 Q > - 0 0 9 217,-2.0 3,-1.0 -2,-0.4 2,-0.2 0.709 32.8-159.4 -69.0 -27.6 22.4 10.9 23.0
72 72 G T 3 - 0 0 48 216,-0.3 -1,-0.3 1,-0.2 85,-0.1 -0.569 59.5 -20.4 80.9-146.1 23.2 7.3 23.8
73 73 H T 3 S+ 0 0 194 -2,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.700 115.5 93.8 -71.9 -25.4 21.1 5.8 26.5
74 74 C S < S- 0 0 4 -3,-1.0 2,-0.4 83,-0.1 51,-0.1 -0.504 78.7-124.6 -90.6 156.7 20.0 9.0 28.0
75 75 G > + 0 0 34 49,-0.8 3,-0.6 1,-0.2 2,-0.3 -0.039 68.9 124.9 -67.9 9.6 16.9 11.1 27.4
76 76 S T >> + 0 0 0 -2,-0.4 4,-1.3 1,-0.2 3,-1.2 0.039 20.4 121.2 -74.0 26.7 18.9 14.2 26.6
77 77 C H 3> S+ 0 0 13 1,-0.3 4,-2.3 -2,-0.3 3,-0.3 0.877 72.0 61.1 -58.2 -35.3 17.5 15.0 23.1
78 78 W H <> S+ 0 0 4 -3,-0.6 4,-1.5 1,-0.3 -1,-0.3 0.841 102.6 52.2 -57.3 -36.6 16.5 18.4 24.4
79 79 T H <> S+ 0 0 0 -3,-1.2 4,-2.5 2,-0.2 -1,-0.3 0.849 108.4 48.8 -68.4 -40.8 20.1 19.2 25.1
80 80 F H X S+ 0 0 15 -4,-1.3 4,-2.2 -3,-0.3 -2,-0.2 0.835 110.3 51.3 -70.1 -35.4 21.2 18.2 21.6
81 81 S H X S+ 0 0 4 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.848 111.9 48.6 -68.4 -34.4 18.5 20.4 20.1
82 82 T H X S+ 0 0 1 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.950 114.1 43.2 -68.5 -49.3 19.7 23.3 22.3
83 83 T H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.895 112.7 54.7 -63.9 -40.7 23.3 22.9 21.4
84 84 G H X S+ 0 0 3 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.912 109.9 45.3 -61.7 -44.3 22.4 22.4 17.8
85 85 A H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 120,-0.2 0.921 116.0 46.9 -64.8 -43.5 20.5 25.6 17.7
86 86 L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.878 109.4 52.5 -66.9 -41.9 23.2 27.6 19.5
87 87 E H X S+ 0 0 4 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.901 110.6 47.5 -66.4 -36.9 26.0 26.2 17.4
88 88 A H X S+ 0 0 1 -4,-1.8 4,-2.9 -5,-0.2 -1,-0.2 0.927 110.8 52.6 -65.1 -42.3 24.3 27.2 14.2
89 89 A H X S+ 0 0 4 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.897 110.5 46.7 -61.4 -43.0 23.5 30.7 15.6
90 90 Y H X>S+ 0 0 6 -4,-2.3 4,-3.1 2,-0.2 5,-1.0 0.928 114.2 47.5 -65.5 -44.6 27.2 31.3 16.5
91 91 T H X5S+ 0 0 11 -4,-2.1 4,-0.6 3,-0.2 -2,-0.2 0.891 111.0 51.7 -66.4 -37.8 28.4 30.1 13.2
92 92 Q H <5S+ 0 0 58 -4,-2.9 -1,-0.2 -28,-0.2 -2,-0.2 0.962 119.2 35.6 -62.6 -49.0 25.9 32.2 11.3
93 93 A H <5S+ 0 0 60 -4,-2.5 251,-0.4 -5,-0.2 -2,-0.2 0.989 137.6 15.8 -68.7 -59.4 26.9 35.3 13.2
94 94 T H <5S- 0 0 27 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.798 90.6-127.2 -86.3 -33.4 30.6 34.8 13.6
95 95 G << + 0 0 45 -5,-1.0 -4,-0.2 -4,-0.6 -3,-0.1 0.547 67.3 127.1 95.2 5.9 31.5 32.0 11.2
96 96 K - 0 0 101 -6,-0.5 2,-0.5 -9,-0.1 -1,-0.3 -0.864 52.7-142.4-105.0 128.6 33.1 29.9 13.8
97 97 P + 0 0 95 0, 0.0 2,-0.3 0, 0.0 -9,-0.1 -0.780 28.2 167.4 -84.4 132.7 32.1 26.4 14.2
98 98 I - 0 0 43 -2,-0.5 2,-0.5 -11,-0.2 -7,-0.1 -0.884 30.5-137.2-136.4 160.8 32.0 25.2 17.8
99 99 S - 0 0 39 -2,-0.3 46,-2.7 -33,-0.1 47,-0.5 -0.978 25.2-148.6-123.1 120.2 30.6 22.1 19.5
100 100 L B -J 144 0C 0 -2,-0.5 2,-0.7 44,-0.3 44,-0.2 -0.500 21.3-103.9 -87.7 155.2 28.9 22.8 22.8
101 101 S > - 0 0 0 42,-2.6 4,-0.7 1,-0.2 42,-0.2 -0.670 28.2-177.4 -88.0 112.9 28.7 20.5 25.8
102 102 E H > S+ 0 0 0 -2,-0.7 4,-1.8 1,-0.2 3,-0.2 0.774 81.9 67.3 -71.3 -31.2 25.3 18.9 26.1
103 103 Q H > S+ 0 0 2 50,-0.4 4,-2.3 1,-0.3 -1,-0.2 0.876 92.3 59.0 -62.4 -36.9 26.5 17.3 29.3
104 104 Q H > S+ 0 0 0 49,-0.3 4,-1.4 1,-0.2 -1,-0.3 0.920 105.1 49.7 -62.1 -37.7 26.7 20.6 31.0
105 105 L H < S+ 0 0 0 -4,-0.7 11,-0.6 -3,-0.2 3,-0.4 0.923 107.7 56.2 -64.5 -38.2 23.0 21.1 30.3
106 106 V H < S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.913 128.8 11.1 -59.7 -43.6 22.3 17.6 31.7
107 107 D H < S+ 0 0 0 -4,-2.3 2,-0.5 54,-0.1 -1,-0.2 0.216 102.2 106.1-125.5 25.2 23.9 18.3 35.0
108 108 C < + 0 0 0 -4,-1.4 2,-0.1 -3,-0.4 7,-0.1 -0.880 28.8 148.2-126.2 132.5 24.6 22.0 35.3
109 109 G - 0 0 2 -2,-0.5 2,-0.5 2,-0.3 6,-0.3 -0.199 53.9 -59.1-122.9-151.9 23.0 24.7 37.3
110 110 F S S- 0 0 37 4,-1.1 29,-0.0 5,-0.3 52,-0.0 -0.913 86.6 -57.5-104.1 123.1 23.9 27.9 38.9
111 111 G S S- 0 0 74 -2,-0.5 2,-0.8 1,-0.2 -2,-0.3 -0.144 119.6 -13.6 49.8-127.5 26.5 27.7 41.6
112 112 R S S+ 0 0 240 -3,-0.0 2,-0.2 3,-0.0 -1,-0.2 -0.891 116.8 81.4-107.8 97.0 25.2 25.3 44.2
113 113 T S S- 0 0 83 -2,-0.8 -4,-0.2 1,-0.1 2,-0.1 -0.774 92.4 -32.5-164.9-155.4 21.6 24.9 43.3
114 114 R - 0 0 151 -2,-0.2 -4,-1.1 1,-0.1 -1,-0.1 -0.421 60.0-129.6 -76.0 161.1 19.8 22.8 40.8
115 115 D S > S- 0 0 20 -6,-0.3 3,-1.4 -9,-0.1 -5,-0.3 0.637 77.0 -35.9 -77.9-124.5 21.5 22.2 37.5
116 116 A G > >S+ 0 0 0 -11,-0.6 3,-2.3 1,-0.3 5,-0.7 0.712 134.3 86.4 -64.4 -20.6 19.7 22.9 34.3
117 117 L G > 5 + 0 0 36 1,-0.3 3,-1.6 3,-0.2 -1,-0.3 0.750 68.2 70.5 -50.8 -35.3 17.1 21.6 36.8
118 118 R G < 5S+ 0 0 147 -3,-1.4 2,-0.4 1,-0.3 -1,-0.3 0.878 98.8 50.6 -59.5 -33.9 16.6 25.1 38.1
119 119 F G < 5S- 0 0 52 -3,-2.3 -1,-0.3 -4,-0.3 9,-0.2 -0.273 133.2 -91.4 -98.6 54.0 14.9 25.7 34.8
120 120 A T < 5S+ 0 0 69 -3,-1.6 2,-0.3 -2,-0.4 -3,-0.2 0.767 83.8 138.2 53.1 34.3 12.7 22.7 35.0
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