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 .
570 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
24904.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
340 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
40 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
104 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
77 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
36 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
33 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 1.1 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 2 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 0 1 3 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 PARALLEL BRIDGES PER LADDER .
5 5 2 1 5 2 2 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 .
2 1 0 2 0 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 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 82 0, 0.0 9,-0.2 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0-130.6 -29.6 -20.1 -54.5
2 2 Y + 0 0 215 3,-0.1 11,-0.1 7,-0.1 2,-0.0 0.931 360.0 69.9 -64.4 -47.9 -28.6 -23.5 -53.1
3 3 T S S+ 0 0 71 1,-0.2 13,-0.1 9,-0.1 0, 0.0 -0.339 96.9 23.3 -81.5 160.2 -27.6 -22.4 -49.6
4 4 K S S- 0 0 55 10,-0.2 6,-0.6 1,-0.1 9,-0.3 0.961 79.8-179.1 51.9 61.4 -30.0 -21.2 -47.0
5 5 P + 0 0 92 0, 0.0 2,-0.2 0, 0.0 4,-0.1 -0.410 8.8 161.0 -78.6 164.8 -33.0 -22.9 -48.4
6 6 F - 0 0 142 -2,-0.1 4,-0.1 2,-0.1 3,-0.0 -0.780 66.2 -63.0-159.0-163.2 -36.3 -22.5 -46.7
7 7 T S S+ 0 0 120 -2,-0.2 2,-0.2 2,-0.1 3,-0.0 0.942 129.8 12.7 -59.8 -39.7 -39.9 -23.0 -47.8
8 8 T S S- 0 0 86 1,-0.1 -2,-0.1 -3,-0.1 -1,-0.0 -0.760 108.1 -71.9-127.3 172.0 -39.0 -20.2 -50.2
9 9 N - 0 0 129 -2,-0.2 2,-0.2 -4,-0.1 -1,-0.1 -0.378 54.9-135.1 -64.5 144.6 -35.8 -18.6 -51.3
10 10 V > - 0 0 17 -6,-0.6 3,-0.8 -9,-0.2 -1,-0.1 -0.565 20.0-113.6-101.9 165.9 -34.5 -16.4 -48.6
11 11 I T 3 S+ 0 0 34 1,-0.3 -1,-0.1 -2,-0.2 19,-0.1 0.853 116.1 67.4 -59.2 -34.1 -33.0 -13.0 -48.7
12 12 M T 3 S+ 0 0 4 1,-0.1 -1,-0.3 -8,-0.1 15,-0.1 0.793 80.0 179.6 -60.6 -39.3 -29.8 -14.7 -47.8
13 13 I < - 0 0 57 -3,-0.8 -1,-0.1 -9,-0.3 -2,-0.1 -0.236 64.0 -15.3 65.2-164.3 -29.5 -16.6 -51.0
14 14 G S S+ 0 0 22 -4,-0.0 -1,-0.3 2,-0.0 -10,-0.2 0.653 116.2 93.6 -52.2 -25.1 -26.5 -18.8 -51.3
15 15 P + 0 0 28 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 -0.377 54.5 163.2 -71.4 163.5 -24.8 -17.3 -48.4
16 16 G - 0 0 2 151,-0.1 3,-0.5 -13,-0.1 151,-0.1 -0.772 52.8 -56.7-154.5-161.6 -25.2 -18.8 -45.0
17 17 Q S S+ 0 0 104 1,-0.2 253,-0.1 -2,-0.2 152,-0.1 0.856 127.0 53.1 -59.1 -41.3 -24.0 -19.2 -41.4
18 18 T S S+ 0 0 114 2,-0.1 -1,-0.2 337,-0.1 3,-0.1 0.796 83.1 103.9 -69.0 -33.4 -20.5 -20.2 -42.7
19 19 T S S- 0 0 37 -3,-0.5 2,-0.8 1,-0.1 122,-0.1 -0.145 80.8-110.5 -60.6 148.5 -19.9 -17.3 -45.0
20 20 N > - 0 0 34 1,-0.2 4,-3.5 2,-0.1 -1,-0.1 -0.705 24.1-161.3 -86.4 114.5 -17.5 -14.7 -43.7
21 21 V T 4 S+ 0 0 26 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.753 89.0 51.7 -65.3 -34.3 -19.4 -11.5 -43.0
22 22 L T 4 S+ 0 0 120 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.961 118.9 36.2 -66.3 -48.8 -16.3 -9.3 -43.0
23 23 L T 4 S+ 0 0 137 1,-0.1 2,-0.4 2,-0.0 -2,-0.2 0.892 120.5 35.5 -72.5 -44.8 -15.2 -10.6 -46.3
24 24 T < - 0 0 72 -4,-3.5 2,-0.3 115,-0.1 117,-0.1 -0.882 56.8-173.9-123.3 147.9 -18.4 -11.2 -48.3
25 25 A - 0 0 31 -2,-0.4 114,-0.1 56,-0.1 115,-0.0 -0.964 27.6-116.6-133.7 148.6 -21.7 -9.4 -48.4
26 26 N - 0 0 10 -2,-0.3 2,-0.4 113,-0.1 -14,-0.1 -0.297 16.9-144.8 -81.4 167.2 -24.8 -10.4 -50.2
27 27 Q + 0 0 96 -15,-0.1 3,-0.2 7,-0.0 55,-0.1 -0.871 24.9 167.4-131.8 104.0 -26.2 -8.3 -52.9
28 28 R + 0 0 70 53,-0.5 7,-0.5 -2,-0.4 3,-0.1 -0.701 8.3 178.5-121.7 87.6 -29.9 -8.4 -53.0
29 29 P - 0 0 40 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.804 29.9-154.0 -53.8 -33.8 -31.0 -5.7 -55.3
30 30 G - 0 0 26 1,-0.2 4,-0.1 -3,-0.2 5,-0.1 -0.486 50.3 -36.4 86.1-165.3 -34.6 -6.7 -54.7
31 31 R S S+ 0 0 258 -2,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.935 138.7 36.2 -62.6 -46.3 -37.3 -6.0 -57.3
32 32 Y S S- 0 0 191 -3,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.909 115.7 -79.1-113.5 139.8 -35.8 -2.7 -58.3
33 33 Y S S+ 0 0 168 -2,-0.4 3,-0.1 2,-0.1 -1,-0.1 0.073 109.8 16.2 -40.5 136.6 -32.0 -2.4 -58.4
34 34 M S S- 0 0 56 1,-0.2 2,-0.8 -4,-0.1 -4,-0.1 0.900 79.8-136.3 59.2 107.0 -30.5 -1.9 -54.9
35 35 A + 0 0 18 -7,-0.5 48,-1.8 46,-0.2 2,-0.4 -0.818 35.9 170.9 -92.5 118.0 -33.1 -2.8 -52.3
36 36 A E -a 83 0A 42 -2,-0.8 2,-0.6 46,-0.2 48,-0.2 -0.955 32.4-142.9-130.9 148.2 -32.9 -0.1 -49.8
37 37 R E -a 84 0A 89 46,-1.9 48,-2.5 -2,-0.4 2,-0.6 -0.943 21.8-164.7-105.7 120.1 -35.0 0.7 -46.8
38 38 A E -a 85 0A 56 -2,-0.6 2,-0.4 46,-0.2 48,-0.2 -0.910 9.4-177.1-108.1 129.1 -35.2 4.4 -46.5
39 39 Y E -a 86 0A 83 46,-3.1 48,-2.8 -2,-0.6 2,-0.4 -0.948 19.5-143.3-129.7 150.0 -36.4 5.8 -43.3
40 40 N E -a 87 0A 114 -2,-0.4 2,-0.4 46,-0.2 48,-0.2 -0.847 17.4-168.5-105.5 139.0 -37.2 9.2 -42.0
41 41 S E -a 88 0A 4 46,-2.9 48,-3.0 -2,-0.4 2,-0.6 -0.988 8.3-161.1-132.5 128.4 -36.4 10.1 -38.4
42 42 A E -a 89 0A 25 -2,-0.4 21,-2.9 46,-0.2 2,-2.0 -0.917 18.7-138.9-105.8 126.8 -37.5 13.1 -36.6
43 43 N E -aB 90 62A 0 46,-3.8 48,-1.7 -2,-0.6 19,-0.2 -0.642 21.6-154.1 -83.4 87.3 -35.5 13.8 -33.5
44 44 A E - B 0 61A 15 -2,-2.0 17,-1.5 17,-1.8 48,-0.2 -0.527 30.0-111.0 -63.6 129.6 -38.4 14.8 -31.5
45 45 P - 0 0 13 0, 0.0 16,-0.9 0, 0.0 14,-0.1 0.169 20.2-100.4 -56.0 174.9 -36.8 17.0 -29.2
46 46 F S S+ 0 0 66 14,-0.3 2,-2.8 1,-0.2 13,-1.1 0.759 111.0 95.5 -61.8 -27.8 -36.2 16.4 -25.6
47 47 D + 0 0 89 11,-0.1 2,-0.3 44,-0.1 -1,-0.2 -0.442 65.4 86.7 -68.4 75.6 -39.1 18.7 -25.8
48 48 N - 0 0 56 -2,-2.8 11,-2.4 11,-0.3 2,-0.3 -0.928 64.8-140.2-161.1 159.0 -41.6 15.9 -25.5
49 49 T E +E 58 0B 71 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.950 18.4 174.9-130.7 151.4 -43.2 14.2 -22.6
50 50 T E -E 57 0B 33 7,-2.2 7,-1.3 -2,-0.3 2,-0.4 -0.983 29.9-141.0-149.4 158.6 -44.1 10.6 -21.8
51 51 D > + 0 0 87 -2,-0.3 3,-1.2 5,-0.2 5,-0.2 -0.694 32.7 162.0-120.3 75.8 -45.4 8.5 -18.9
52 52 L T 3 S+ 0 0 16 3,-0.5 162,-1.0 -2,-0.4 174,-0.3 0.907 88.1 18.5 -62.8 -48.4 -43.3 5.4 -19.3
53 53 Y T 3 S- 0 0 3 2,-0.4 -1,-0.3 160,-0.2 3,-0.1 -0.294 127.5 -87.1-119.9 49.9 -44.0 4.2 -15.8
54 54 R S < S+ 0 0 135 -3,-1.2 2,-0.6 170,-0.2 -2,-0.1 0.572 102.2 114.4 56.7 15.4 -47.1 6.5 -15.4
55 55 C - 0 0 26 169,-0.0 -3,-0.5 2,-0.0 -2,-0.4 -0.951 68.4-130.7-114.3 118.4 -44.9 9.2 -14.2
56 56 S + 0 0 77 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.342 41.8 153.3 -65.4 143.3 -44.8 12.1 -16.6
57 57 R E -E 50 0B 33 -7,-1.3 -7,-2.2 129,-0.0 2,-0.1 -0.974 45.5 -90.8-166.5 157.6 -41.4 13.3 -17.5
58 58 A E +E 49 0B 44 -2,-0.3 2,-0.3 127,-0.2 -9,-0.2 -0.434 47.2 169.7 -75.4 149.3 -39.4 15.0 -20.3
59 59 G - 0 0 5 -11,-2.4 2,-0.5 -13,-1.1 -11,-0.3 -0.988 33.3-133.2-158.5 152.5 -37.9 12.9 -23.0
60 60 T + 0 0 1 96,-1.6 2,-0.3 -2,-0.3 -14,-0.3 -0.941 38.9 179.5-106.1 128.2 -36.2 13.2 -26.3
61 61 I E -B 44 0A 0 -17,-1.5 -17,-1.8 -16,-0.9 2,-0.6 -0.924 38.1-117.9-138.6 156.7 -37.5 10.7 -28.8
62 62 R E > S-BC 43 65A 3 3,-0.7 3,-1.5 95,-0.5 7,-0.4 -0.807 97.7 -26.7 -84.1 116.0 -37.3 9.4 -32.3
63 63 F T 3 S- 0 0 65 -21,-2.9 -19,-0.3 -2,-0.6 -2,-0.1 -0.312 114.1 -56.4 61.2-167.7 -40.7 10.2 -33.7
64 64 P T 3 S+ 0 0 97 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.379 110.1 110.2 -83.5 9.6 -43.0 10.1 -30.8
65 65 I B < -C 62 0A 71 -3,-1.5 -3,-0.7 0, 0.0 4,-0.1 -0.653 58.7-138.4-108.2 146.5 -42.0 6.6 -29.8
66 66 F S S+ 0 0 22 -2,-0.3 2,-0.2 1,-0.1 94,-0.1 -0.987 101.4 29.5-131.1 115.2 -40.1 5.0 -26.9
67 67 P S S- 0 0 13 0, 0.0 93,-0.2 0, 0.0 -1,-0.1 0.705 115.0-114.8 -70.2 166.5 -38.2 2.9 -27.8
68 68 G B -f 160 0C 4 91,-2.7 93,-0.6 -2,-0.2 3,-0.2 -0.162 41.0 -79.0 -66.7 168.5 -37.8 4.5 -31.1
69 69 E S S- 0 0 93 -7,-0.4 7,-0.2 1,-0.2 2,-0.2 -0.145 73.4 -68.3 -58.6 160.9 -39.0 2.8 -34.2
70 70 T S S+ 0 0 25 90,-0.2 2,-0.3 5,-0.1 -1,-0.2 -0.444 79.2 156.2 -57.0 114.3 -36.6 0.1 -35.3
71 71 V + 0 0 0 90,-1.3 76,-0.8 4,-0.3 4,-0.2 -0.973 13.9 114.3-140.1 144.9 -33.8 2.4 -36.4
72 72 Q S S- 0 0 0 2,-0.8 90,-0.1 -2,-0.3 89,-0.1 -0.662 71.2 -20.6-165.1-147.5 -30.3 1.2 -36.6
73 73 L S S+ 0 0 0 -2,-0.2 11,-0.1 29,-0.2 28,-0.1 0.833 147.9 7.3 -58.6 -42.5 -27.0 0.4 -38.3
74 74 R S S- 0 0 0 2,-0.3 -2,-0.8 9,-0.1 2,-0.3 0.339 120.0 -94.7-105.1-127.0 -29.4 0.1 -41.2
75 75 V S S- 0 0 0 -4,-0.2 -4,-0.3 1,-0.2 -5,-0.1 -0.868 72.5 -28.1-157.5 133.5 -32.7 1.4 -40.0
76 76 I E S-g 162 0C 19 85,-0.6 87,-1.8 -2,-0.3 -2,-0.3 -0.262 111.8 -23.5 64.8-160.6 -35.5 -0.6 -38.7
77 77 N E S+g 163 0C 75 -7,-0.2 2,-0.3 85,-0.2 87,-0.2 -0.526 74.7 141.8 -79.6 155.3 -35.7 -4.2 -40.0
78 78 A E -g 164 0C 6 85,-1.1 87,-2.4 -2,-0.2 2,-0.1 -0.898 46.6 -87.4-179.6 169.9 -34.1 -5.2 -43.3
79 79 G E > -g 165 0C 3 -2,-0.3 3,-1.7 85,-0.2 59,-0.2 -0.470 51.3 -85.1 -88.7 164.9 -32.3 -8.1 -44.8
80 80 M T 3 S+ 0 0 0 85,-1.7 59,-0.1 1,-0.3 61,-0.1 -0.405 114.8 23.8 -64.1 143.4 -28.6 -8.7 -44.8
81 81 N T 3 S+ 0 0 3 57,-2.2 -53,-0.5 1,-0.3 -1,-0.3 0.367 91.6 133.6 79.5 4.8 -26.8 -6.9 -47.6
82 82 Q < - 0 0 1 -3,-1.7 56,-2.5 56,-0.2 2,-0.3 -0.479 57.1-122.5 -85.8 156.9 -29.5 -4.3 -48.0
83 83 E E -aD 36 137A 75 -48,-1.8 -46,-1.9 54,-0.2 2,-0.4 -0.739 25.8-155.2 -89.2 144.4 -28.6 -0.7 -48.2
84 84 L E -aD 37 136A 0 52,-3.0 52,-2.3 -2,-0.3 2,-0.4 -0.990 8.5-165.4-129.6 135.1 -30.2 1.5 -45.6
85 85 F E -aD 38 135A 59 -48,-2.5 -46,-3.1 -2,-0.4 2,-0.5 -0.958 8.3-176.8-115.7 127.3 -30.9 5.2 -45.9
86 86 F E -aD 39 134A 0 48,-3.2 48,-2.7 -2,-0.4 2,-0.6 -0.912 7.7-166.2-133.0 109.5 -31.7 7.2 -42.8
87 87 S E -aD 40 133A 27 -48,-2.8 -46,-2.9 -2,-0.5 2,-0.5 -0.825 10.8-164.4 -98.1 124.9 -32.6 10.8 -43.0
88 88 V E -aD 41 132A 0 44,-2.7 44,-2.0 -2,-0.6 2,-0.4 -0.920 5.9-171.5-112.9 129.1 -32.5 12.4 -39.6
89 89 A E -aD 42 131A 19 -48,-3.0 -46,-3.8 -2,-0.5 2,-0.7 -0.958 19.4-135.2-118.7 137.2 -34.1 15.7 -38.9
90 90 N E +a 43 0A 0 40,-2.1 39,-3.2 -2,-0.4 40,-0.3 -0.790 29.1 166.7 -95.1 113.5 -33.6 17.6 -35.7
91 91 H + 0 0 110 -48,-1.7 2,-0.3 -2,-0.7 -1,-0.1 0.019 44.2 107.8-112.6 28.3 -36.8 19.0 -34.3
92 92 Q - 0 0 0 3,-0.2 3,-0.2 -48,-0.2 -49,-0.1 -0.735 61.3-145.2-104.5 148.6 -35.5 19.9 -30.9
93 93 F S S+ 0 0 123 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.923 87.7 25.0 -79.8 -44.5 -34.9 23.4 -29.9
94 94 T S S+ 0 0 56 33,-0.1 2,-0.3 459,-0.1 -1,-0.2 -0.140 105.5 70.6-122.9 45.1 -31.8 23.3 -27.7
95 95 V - 0 0 10 -3,-0.2 -3,-0.2 31,-0.1 2,-0.1 -0.982 62.5-136.4-154.3 144.4 -29.8 20.3 -28.6
96 96 V - 0 0 1 -2,-0.3 2,-0.3 457,-0.2 31,-0.2 -0.310 29.2-142.4 -83.8 174.2 -27.7 19.2 -31.6
97 97 E B +J 126 0D 0 29,-0.8 29,-3.1 -2,-0.1 2,-0.3 -0.990 26.0 172.4-145.9 154.3 -28.0 15.7 -32.8
98 98 T - 0 0 0 -2,-0.3 52,-1.5 27,-0.2 2,-0.6 -0.899 19.8-150.2-156.9 127.2 -25.9 12.9 -34.2
99 99 D E -H 149 0C 0 -2,-0.3 50,-0.2 50,-0.2 2,-0.2 -0.887 13.6-167.8-114.6 106.7 -27.3 9.3 -34.8
100 100 S E -H 148 0C 4 48,-2.8 48,-1.8 -2,-0.6 2,-0.7 -0.599 17.7-141.6 -88.6 154.1 -24.9 6.4 -34.5
101 101 E E > -H 147 0C 7 15,-0.5 3,-1.7 46,-0.2 46,-0.2 -0.928 28.5-135.7-113.4 103.5 -25.5 2.9 -35.6
102 102 N T 3 S+ 0 0 3 44,-1.8 -29,-0.2 -2,-0.7 44,-0.1 -0.265 82.0 6.1 -66.9 142.6 -24.0 0.7 -33.0
103 103 G T 3 S+ 0 0 4 1,-0.2 -1,-0.3 345,-0.2 2,-0.2 0.416 88.3 144.7 76.5 -6.2 -21.9 -2.2 -34.2
104 104 R < - 0 0 10 -3,-1.7 -1,-0.2 1,-0.2 -3,-0.1 -0.493 51.0-137.9 -67.8 134.4 -22.3 -1.1 -37.8
105 105 G - 0 0 25 32,-0.2 -1,-0.2 -2,-0.2 3,-0.1 0.903 17.9-164.4 -64.3 -42.6 -19.1 -1.9 -39.5
106 106 Q > - 0 0 11 31,-0.3 3,-1.8 1,-0.2 2,-0.2 0.841 17.5-177.0 64.0 32.1 -18.9 1.4 -41.4
107 107 L T 3 - 0 0 51 1,-0.3 -1,-0.2 30,-0.1 30,-0.1 -0.452 66.3 -1.7 -71.8 136.3 -16.4 -0.1 -43.7
108 108 Q T 3 S+ 0 0 141 391,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.601 127.5 72.4 64.9 12.8 -15.1 2.3 -46.3
109 109 S < + 0 0 39 -3,-1.8 7,-0.3 390,-0.2 -2,-0.1 -0.301 48.0 143.0-150.6 63.6 -17.4 4.9 -44.9
110 110 V S S+ 0 0 3 389,-0.2 6,-2.3 5,-0.2 7,-0.4 0.997 93.2 11.6 -66.9 -63.7 -16.2 6.1 -41.6
111 111 Q S > S+ 0 0 1 4,-0.2 4,-1.8 3,-0.2 6,-0.3 0.885 92.9 161.0 -75.7 -38.9 -17.1 9.7 -41.9
112 112 A T 4 S- 0 0 2 2,-0.3 426,-0.1 3,-0.1 -2,-0.1 -0.087 83.4 -51.7 47.6-157.8 -19.2 8.9 -44.9
113 113 P T 4 S- 0 0 48 0, 0.0 2,-0.2 0, 0.0 21,-0.1 0.933 126.2 -34.8 -61.5 -72.1 -21.4 11.8 -45.2
114 114 P T 4 S+ 0 0 0 0, 0.0 -2,-0.3 0, 0.0 -3,-0.2 -0.640 92.1 153.2-129.6 83.8 -22.0 10.8 -41.6
115 115 L S < S+ 0 0 0 -4,-1.8 -4,-0.2 -2,-0.2 -14,-0.2 0.997 78.2 22.0 -79.1 -54.8 -21.8 7.2 -41.6
116 116 D S S- 0 0 12 -6,-2.3 -15,-0.5 -7,-0.3 -1,-0.2 0.802 95.2-151.7 -74.3 -29.9 -20.7 6.3 -38.1
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