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 .
275 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12431.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
164 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
94 34.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 1.1 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 .
32 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 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 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
2 3 3 0 2 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 0 0 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 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 67 0, 0.0 2,-0.3 0, 0.0 245,-0.1 0.000 360.0 360.0 360.0-177.5 8.5 2.6 36.6
2 2 H - 0 0 75 245,-0.1 2,-0.5 1,-0.1 245,-0.3 -0.415 360.0-172.4 -57.1 114.5 9.0 5.6 34.5
3 3 E E +A 246 0A 55 243,-2.5 243,-2.9 -2,-0.3 2,-0.4 -0.956 17.2 170.0-119.8 128.6 10.3 3.9 31.4
4 4 V E -A 245 0A 43 -2,-0.5 2,-0.5 241,-0.2 241,-0.2 -0.999 9.8-170.2-130.6 134.5 11.6 5.7 28.4
5 5 H E +A 244 0A 31 239,-1.5 239,-1.7 -2,-0.4 2,-0.3 -0.986 10.9 168.8-126.6 126.1 13.3 3.9 25.7
6 6 S E +A 243 0A 56 -2,-0.5 2,-0.3 237,-0.2 237,-0.2 -0.984 1.3 164.5-135.9 148.4 15.2 5.6 22.9
7 7 W E -A 242 0A 122 235,-2.2 235,-2.3 -2,-0.3 2,-0.4 -0.983 13.2-164.0-158.5 153.0 17.5 4.4 20.2
8 8 S E +A 241 0A 64 -2,-0.3 2,-0.3 233,-0.2 233,-0.2 -0.999 9.5 176.0-140.8 136.1 19.0 5.6 17.0
9 9 F E +A 240 0A 62 231,-2.9 231,-2.2 -2,-0.4 3,-0.1 -0.866 1.1 178.7-138.8 107.4 20.7 3.9 14.1
10 10 H S S+ 0 0 148 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.872 77.9 11.6 -72.1 -42.3 21.6 6.2 11.2
11 11 S S S- 0 0 66 228,-0.1 -1,-0.3 20,-0.1 20,-0.2 -1.000 79.7-125.5-139.2 142.1 23.2 3.4 9.3
12 12 E - 0 0 2 18,-0.8 2,-0.3 226,-0.4 221,-0.0 -0.500 18.8-149.2 -86.3 153.4 23.2 -0.3 9.8
13 13 L - 0 0 104 -2,-0.2 3,-0.3 17,-0.1 14,-0.1 -0.798 31.0-105.6-114.0 165.3 26.3 -2.5 10.1
14 14 G S S+ 0 0 61 1,-0.3 2,-0.7 -2,-0.3 13,-0.4 0.827 119.0 44.4 -58.8 -36.8 26.8 -6.1 9.1
15 15 G S S+ 0 0 66 11,-0.1 2,-1.0 3,-0.0 -1,-0.3 -0.766 70.2 166.1-113.1 89.1 26.7 -7.0 12.7
16 16 T > + 0 0 13 -2,-0.7 3,-1.5 -3,-0.3 -4,-0.0 -0.788 6.2 176.2-104.1 92.0 23.8 -5.1 14.2
17 17 S T 3 S+ 0 0 117 -2,-1.0 -1,-0.2 1,-0.3 217,-0.0 0.658 70.4 74.7 -70.1 -18.5 23.3 -6.8 17.5
18 18 S T 3 S+ 0 0 20 30,-0.1 30,-1.7 -3,-0.1 -1,-0.3 0.706 92.1 70.0 -67.9 -19.1 20.6 -4.4 18.5
19 19 S E < S-H 47 0B 13 -3,-1.5 2,-0.5 28,-0.2 28,-0.2 -0.707 71.4-142.1-108.4 154.6 18.3 -6.1 16.1
20 20 K E -H 46 0B 100 26,-3.0 26,-2.6 -2,-0.3 2,-0.3 -0.977 24.4-147.2-113.2 122.1 16.7 -9.5 16.1
21 21 Q E +H 45 0B 99 -2,-0.5 2,-0.4 24,-0.2 24,-0.2 -0.689 19.4 175.9 -93.7 134.5 16.5 -11.0 12.6
22 22 A E > -H 44 0B 11 22,-2.3 22,-2.8 -2,-0.3 3,-1.4 -0.997 55.5 -15.0-138.7 142.7 13.7 -13.2 11.4
23 23 A E 3 S-H 43 0B 48 -2,-0.4 20,-0.3 1,-0.2 -2,-0.0 -0.437 127.7 -17.9 71.6-144.8 13.2 -14.7 8.1
24 24 D T 3 S+ 0 0 57 18,-2.4 -1,-0.2 10,-0.2 19,-0.2 0.541 97.9 129.1 -72.9 -15.5 15.3 -13.2 5.3
25 25 A < + 0 0 0 -3,-1.4 2,-0.3 19,-0.2 9,-0.2 -0.135 25.3 139.0 -57.4 138.3 16.2 -10.0 7.2
26 26 D E -N 33 0C 56 7,-1.9 7,-3.0 -5,-0.1 2,-0.4 -0.960 48.4-106.0-169.0 161.9 19.8 -9.0 7.4
27 27 T E +N 32 0C 14 -13,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.810 41.6 160.4-103.6 139.2 22.1 -6.0 7.2
28 28 F E > +N 31 0C 105 3,-2.9 3,-2.3 -2,-0.4 -16,-0.1 -0.980 59.7 3.7-158.4 141.2 24.2 -5.3 4.2
29 29 Y T 3 S- 0 0 200 -2,-0.3 3,-0.1 1,-0.3 -16,-0.1 0.848 128.2 -58.8 48.8 43.0 26.0 -2.4 2.6
30 30 N T 3 S+ 0 0 85 1,-0.2 -18,-0.8 -19,-0.1 2,-0.3 0.781 120.0 105.3 59.3 30.0 25.0 -0.2 5.6
31 31 A E < S-N 28 0C 6 -3,-2.3 -3,-2.9 -20,-0.2 2,-0.5 -0.926 71.3-124.0-136.0 159.1 21.4 -0.9 4.8
32 32 A E -NO 27 237C 0 205,-3.2 205,-1.8 -2,-0.3 2,-0.6 -0.910 25.0-159.3-103.8 126.4 18.8 -3.1 6.4
33 33 W E +N 26 0C 62 -7,-3.0 -7,-1.9 -2,-0.5 195,-0.2 -0.927 18.3 174.9-115.3 113.9 17.3 -5.6 4.0
34 34 D S S- 0 0 0 193,-2.8 2,-0.3 -2,-0.6 -10,-0.2 0.917 74.4 -4.0 -78.6 -55.7 13.9 -7.1 4.8
35 35 P - 0 0 4 0, 0.0 192,-2.2 0, 0.0 -1,-0.3 -0.977 65.0-135.2-130.2 163.2 13.4 -9.0 1.6
36 36 S - 0 0 31 -2,-0.3 2,-2.7 190,-0.2 189,-0.4 -0.455 52.4 -80.6 -96.1 176.7 15.3 -9.3 -1.6
37 37 N S S+ 0 0 30 -2,-0.2 2,-0.3 187,-0.1 189,-0.2 -0.434 93.9 120.9 -79.5 71.8 13.5 -9.2 -5.0
38 38 K - 0 0 116 -2,-2.7 3,-0.4 187,-0.4 187,-0.4 -0.927 63.4-107.4-132.3 155.2 12.5 -12.8 -4.5
39 39 E S S+ 0 0 90 -2,-0.3 183,-0.2 1,-0.2 185,-0.1 -0.369 86.9 11.7 -84.0 158.2 9.1 -14.4 -4.4
40 40 R S S+ 0 0 205 181,-1.7 2,-0.3 183,-0.3 -1,-0.2 0.818 91.8 128.9 53.2 46.6 7.3 -15.9 -1.4
41 41 H - 0 0 71 -3,-0.4 179,-2.0 179,-0.1 62,-0.4 -0.790 39.6-161.0-128.0 172.7 9.5 -14.6 1.3
42 42 I E - I 0 219B 44 -2,-0.3 -18,-2.4 177,-0.2 2,-0.3 -0.958 8.0-179.7-141.9 153.9 9.3 -12.7 4.5
43 43 G E +HI 23 218B 0 175,-1.7 175,-1.6 -2,-0.3 2,-0.3 -0.963 3.6 179.5-152.6 143.2 11.8 -10.8 6.5
44 44 I E -HI 22 217B 5 -22,-2.8 -22,-2.3 -2,-0.3 2,-0.4 -0.986 13.3-160.8-145.1 159.8 11.6 -9.0 9.8
45 45 D E -HI 21 216B 0 171,-2.0 171,-2.8 -2,-0.3 2,-0.4 -0.995 12.8-171.1-140.0 129.4 13.8 -7.0 12.1
46 46 V E -HI 20 215B 3 -26,-2.6 -26,-3.0 -2,-0.4 169,-0.3 -0.930 32.2-103.8-126.0 145.0 13.0 -6.3 15.7
47 47 N E -H 19 0B 3 167,-2.6 -28,-0.2 -2,-0.4 3,-0.2 -0.330 63.8 -77.8 -61.9 159.3 14.7 -4.1 18.2
48 48 S >>> - 0 0 23 -30,-1.7 4,-3.2 1,-0.2 3,-1.1 0.294 56.4 -67.4 -68.9 176.9 16.7 -6.2 20.6
49 49 I T 345S+ 0 0 127 1,-0.3 -1,-0.2 2,-0.2 164,-0.0 -0.540 130.3 1.3 -68.6 120.3 16.0 -8.4 23.5
50 50 K T 345S+ 0 0 98 -2,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.162 125.1 77.8 78.9 -13.1 14.8 -5.9 26.0
51 51 S T <45S+ 0 0 24 -3,-1.1 -2,-0.2 -33,-0.1 -3,-0.2 0.908 105.6 30.2 -83.0 -51.3 15.3 -3.2 23.5
52 52 V T <5S+ 0 0 0 -4,-3.2 2,-0.7 -5,-0.1 160,-0.3 0.908 102.1 95.7 -63.1 -31.6 12.2 -4.1 21.7
53 53 N < + 0 0 34 -5,-1.0 2,-0.4 160,-0.1 160,-0.2 -0.388 63.5 160.7 -58.1 104.0 11.2 -5.1 25.1
54 54 T E -P 212 0D 8 158,-2.1 158,-2.1 -2,-0.7 2,-1.2 -0.987 47.7-122.3-136.1 142.2 9.6 -1.8 25.7
55 55 K E +P 211 0D 17 -2,-0.4 156,-0.2 156,-0.2 -52,-0.1 -0.728 36.5 166.4 -89.0 98.2 7.0 -0.8 28.2
56 56 S - 0 0 4 154,-1.5 9,-3.4 -2,-1.2 2,-0.3 0.813 65.9 -9.0 -77.3 -39.9 4.1 0.5 26.0
57 57 W B -Q 64 0E 22 153,-1.5 2,-0.4 7,-0.2 -1,-0.3 -0.984 58.5-133.6-157.3 164.0 1.6 0.6 28.8
58 58 N - 0 0 26 5,-2.2 147,-0.0 -2,-0.3 203,-0.0 -0.995 6.4-155.2-130.2 128.6 0.9 -0.5 32.4
59 59 L S S+ 0 0 105 -2,-0.4 -1,-0.1 1,-0.2 5,-0.0 0.843 91.6 55.2 -70.6 -40.8 -2.3 -2.3 33.6
60 60 Q S S+ 0 0 174 2,-0.1 -1,-0.2 3,-0.0 2,-0.1 0.958 118.1 39.4 -63.9 -41.5 -2.3 -1.3 37.2
61 61 N S S- 0 0 13 202,-0.1 198,-0.1 2,-0.1 200,-0.1 -0.302 92.4-125.9 -87.0 171.5 -2.1 2.3 36.1
62 62 G + 0 0 24 196,-0.1 199,-0.1 -2,-0.1 -1,-0.1 0.617 63.2 144.4 -82.6 -21.6 -4.2 3.2 33.1
63 63 E - 0 0 3 197,-0.2 -5,-2.2 199,-0.2 2,-0.3 0.260 30.6-174.7 -35.2 132.2 -1.0 4.5 31.6
64 64 R B -Q 57 0E 14 197,-0.4 197,-0.4 -7,-0.2 -7,-0.2 -0.960 28.0-115.8-124.7 141.4 -0.2 4.3 27.9
65 65 A - 0 0 0 -9,-3.4 2,-0.3 -2,-0.3 181,-0.3 -0.429 13.5-130.5 -82.7 154.1 3.2 5.5 26.6
66 66 N E +B 245 0A 24 179,-2.2 179,-2.9 110,-0.1 2,-0.3 -0.778 38.5 176.7 -88.7 146.0 3.8 8.3 24.2
67 67 V E -BC 244 175A 16 108,-1.7 108,-2.8 -2,-0.3 2,-0.3 -0.997 23.4-167.1-153.6 154.2 6.0 7.2 21.4
68 68 V E -BC 243 174A 47 175,-2.3 175,-1.8 -2,-0.3 2,-0.4 -0.994 6.9-176.6-140.7 138.1 7.6 8.4 18.2
69 69 I E -BC 242 173A 5 104,-3.2 104,-3.4 -2,-0.3 2,-0.4 -0.992 2.5-179.7-131.8 138.5 9.3 6.4 15.5
70 70 A E +BC 241 172A 32 171,-2.0 171,-1.3 -2,-0.4 2,-0.3 -0.993 10.4 155.7-141.2 136.4 11.0 7.7 12.4
71 71 F E -BC 240 171A 4 100,-2.0 100,-3.1 -2,-0.4 2,-0.4 -0.990 36.4-126.5-153.3 154.1 12.7 5.8 9.7
72 72 N E -BC 239 170A 37 167,-1.3 166,-1.6 -2,-0.3 167,-1.0 -0.912 33.2-165.8-105.1 142.2 13.6 6.2 6.1
73 73 A E - C 0 169A 0 96,-3.1 96,-3.4 -2,-0.4 2,-1.0 -0.940 31.6-147.1-129.7 142.0 12.5 3.4 3.8
74 74 A E -DC 228 168A 3 154,-2.8 154,-1.2 -2,-0.3 3,-0.2 -0.908 26.4-165.2-104.5 96.2 13.2 2.2 0.4
75 75 T E - 0 0A 8 -2,-1.0 2,-0.4 92,-0.7 -1,-0.2 0.931 62.4 -9.1 -53.9 -43.7 9.7 1.1 0.1
76 76 I E - 0 0A 8 88,-0.4 90,-2.8 91,-0.4 2,-0.4 -0.991 32.2-164.6-161.8 154.5 10.8 -0.8 -2.8
77 77 D E -D 226 0A 31 149,-1.7 149,-2.6 -2,-0.4 3,-0.1 -0.882 37.3-179.2-120.9 90.7 13.2 -1.8 -5.4
78 78 A - 0 0 1 -2,-0.4 147,-0.1 147,-0.2 3,-0.1 -0.846 23.4-161.3-101.2 122.6 10.8 -3.5 -7.7
79 79 P S S+ 0 0 80 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.817 91.3 50.5 -66.3 -29.0 12.4 -5.0 -10.7
80 80 S S S- 0 0 57 3,-0.4 144,-0.1 144,-0.4 -3,-0.0 -0.932 74.5-166.9-112.6 107.7 8.9 -5.1 -12.3
81 81 S S S+ 0 0 76 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.852 85.9 49.1 -63.1 -39.0 7.5 -1.6 -11.8
82 82 Y S S+ 0 0 216 1,-0.2 2,-0.9 -3,-0.1 -1,-0.2 0.929 110.6 50.6 -69.1 -43.6 4.0 -2.7 -12.7
83 83 N S S+ 0 0 84 45,-0.0 141,-0.5 2,-0.0 2,-0.4 -0.775 72.2 160.7-102.7 103.9 3.9 -5.7 -10.5
84 84 V - 0 0 12 -2,-0.9 2,-0.3 43,-0.3 141,-0.2 -0.955 18.9-144.0-127.2 138.6 4.9 -4.8 -7.0
85 85 A - 0 0 2 -2,-0.4 2,-0.2 139,-0.1 19,-0.0 -0.978 34.6 -27.6-167.7 166.2 4.2 -6.7 -3.8
86 86 D - 0 0 12 -2,-0.3 42,-1.0 134,-0.2 41,-0.7 -0.915 66.2-144.5 -95.6 -26.8 3.6 -7.2 -1.0
87 87 G E -JK 126 219B 11 132,-1.2 132,-1.7 39,-0.2 2,-0.3 -0.795 11.6 -83.2 134.1-173.5 4.9 -4.3 1.0
88 88 F E -JK 125 218B 2 37,-1.8 37,-2.4 -2,-0.3 2,-0.3 -0.950 30.2-168.3-139.6 147.6 6.4 -3.2 4.3
89 89 T E -JK 124 217B 0 128,-2.8 128,-1.8 -2,-0.3 2,-0.4 -0.946 23.4-141.6-141.1 163.2 5.4 -2.4 7.8
90 90 F E -JK 123 216B 3 33,-1.8 33,-3.2 -2,-0.3 2,-0.3 -0.955 41.6-172.4-107.4 132.0 6.3 -1.0 11.2
91 91 F E -JK 122 215B 3 124,-3.2 124,-2.0 -2,-0.4 2,-0.4 -0.953 31.6-153.4-142.0 159.3 4.8 -3.1 13.9
92 92 I E +JK 121 214B 10 29,-3.3 29,-2.4 -2,-0.3 122,-0.2 -0.996 38.0 145.3-122.4 124.1 4.1 -3.4 17.6
93 93 A E - K 0 213B 0 120,-2.3 120,-2.0 -2,-0.4 27,-0.1 -0.852 52.2 -60.4-150.9 179.6 3.7 -7.0 18.9
94 94 P > - 0 0 16 0, 0.0 3,-1.7 0, 0.0 118,-0.2 -0.320 53.2-111.0 -66.3 156.5 4.4 -9.2 21.8
95 95 V T 3 S+ 0 0 45 116,-0.4 117,-0.1 1,-0.3 -42,-0.1 0.826 120.2 52.1 -62.0 -33.2 8.0 -9.6 22.7
96 96 D T 3 S+ 0 0 99 117,-0.0 -1,-0.3 2,-0.0 116,-0.0 0.668 84.1 149.3 -73.7 -13.8 8.0 -13.2 21.6
97 97 T < - 0 0 17 -3,-1.7 -4,-0.1 1,-0.1 11,-0.0 0.302 21.1-179.6 -31.6 137.0 6.5 -12.1 18.2
98 98 K - 0 0 137 10,-0.1 -1,-0.1 9,-0.0 -76,-0.0 -0.860 40.8 -65.6-134.7 167.3 7.5 -14.2 15.2
99 99 P - 0 0 43 0, 0.0 9,-0.2 0, 0.0 2,-0.1 -0.366 49.6-160.3 -64.9 136.0 6.6 -14.0 11.5
100 100 Q - 0 0 53 7,-2.9 10,-0.1 1,-0.3 9,-0.1 -0.242 48.4 -31.4 -98.3-170.2 3.0 -14.6 10.7
101 101 T - 0 0 60 8,-0.1 6,-2.2 -2,-0.1 8,-0.3 0.001 66.7-135.3 -51.4 149.4 1.5 -15.5 7.3
102 102 G > + 0 0 32 4,-0.2 3,-1.7 5,-0.2 119,-0.1 0.008 63.5 40.1 -92.4-164.6 3.3 -14.2 4.3
103 103 G G > S- 0 0 18 117,-0.8 3,-2.3 -62,-0.4 118,-0.1 -0.359 128.3 -0.1 65.5-135.0 2.2 -12.6 1.1
104 104 G G 3 S+ 0 0 14 1,-0.3 -1,-0.3 2,-0.1 26,-0.1 0.615 126.5 71.6 -61.2 -22.2 -0.6 -10.0 1.4
105 105 Y G X> S- 0 0 61 -3,-1.7 4,-1.3 44,-0.1 3,-1.2 0.700 93.9-143.5 -67.6 -28.3 -0.5 -10.8 5.1
106 106 L T <4 - 0 0 0 -3,-2.3 -4,-0.2 1,-0.3 -2,-0.1 0.665 50.4 -80.7 71.2 16.5 2.8 -9.0 5.5
107 107 G T 34 S+ 0 0 3 -6,-2.2 -7,-2.9 2,-0.3 -1,-0.3 0.570 124.1 81.3 74.7 -3.5 4.2 -11.4 8.0
108 108 V T <4 S+ 0 0 3 -3,-1.2 2,-0.3 -7,-0.2 -2,-0.2 0.678 90.7 26.1-101.9 -31.8 2.2 -9.6 10.7
109 109 F < - 0 0 1 -4,-1.3 -2,-0.3 -8,-0.3 -1,-0.2 -0.827 48.7-154.3-134.4 170.1 -1.3 -10.9 10.6
110 110 N + 0 0 77 -2,-0.3 2,-0.3 3,-0.2 3,-0.1 0.285 69.0 33.0-127.5 10.8 -3.3 -13.9 9.5
111 111 S - 0 0 23 -6,-0.1 37,-3.1 1,-0.1 -1,-0.2 -1.000 58.4-128.7-167.3 161.4 -6.7 -12.7 8.7
112 112 K S S+ 0 0 78 -2,-0.3 42,-0.3 35,-0.2 2,-0.2 0.620 94.5 75.7 -71.4 -31.3 -9.2 -10.1 7.4
113 113 E S S- 0 0 128 40,-0.1 35,-0.2 1,-0.1 -3,-0.2 -0.603 101.1 -87.2 -93.5 156.2 -11.2 -10.5 10.6
114 114 Y - 0 0 110 -2,-0.2 2,-0.5 33,-0.1 33,-0.2 -0.376 43.9-171.7 -60.3 128.4 -10.3 -9.2 14.0
115 115 D >> - 0 0 60 31,-2.0 3,-0.7 30,-0.2 4,-0.6 -0.918 13.4-170.3-131.2 109.0 -8.0 -11.6 15.8
116 116 K G >4 S+ 0 0 105 -2,-0.5 3,-0.8 1,-0.2 -1,-0.1 0.841 82.9 65.3 -65.0 -34.0 -7.3 -10.8 19.4
117 117 T G 34 S+ 0 0 107 1,-0.3 -1,-0.2 2,-0.1 29,-0.0 0.846 91.4 63.7 -61.2 -34.5 -4.6 -13.4 19.7
118 118 S G <4 S- 0 0 14 -3,-0.7 -1,-0.3 28,-0.1 -2,-0.2 0.868 76.8-172.1 -61.4 -37.8 -2.4 -11.6 17.2
119 119 Q << + 0 0 69 -3,-0.8 2,-0.4 -4,-0.6 -3,-0.1 0.889 35.0 136.3 50.7 47.0 -2.1 -8.6 19.6
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