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 .
.
COMPND .
SOURCE .
AUTHOR .
590 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22724.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
350 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
39 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
111 18.8 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 .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
5 0.8 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 0.3 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 .
84 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
34 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
30 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 0.8 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 1 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 1 1 3 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 PARALLEL BRIDGES PER LADDER .
7 2 6 2 2 3 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 .
5 3 1 1 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 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 70 0, 0.0 10,-0.2 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0-105.4 -30.4 -16.6 -55.5
2 2 D > + 0 0 160 9,-0.1 3,-0.6 8,-0.1 2,-0.1 0.912 360.0 83.6 -63.8 -44.2 -30.8 -19.9 -53.9
3 3 G T 3 S- 0 0 6 1,-0.2 8,-2.7 7,-0.0 9,-0.4 -0.408 111.1 -21.2 -73.1 137.2 -30.4 -18.6 -50.3
4 4 N T > S- 0 0 6 6,-0.2 3,-0.9 7,-0.2 -1,-0.2 0.825 79.2-164.7 33.7 68.1 -33.4 -17.2 -48.6
5 5 Y T < + 0 0 149 -3,-0.6 -1,-0.1 1,-0.2 -3,-0.1 -0.447 69.8 34.9 -77.3 154.7 -35.4 -16.4 -51.6
6 6 L T 3 S+ 0 0 144 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.1 0.615 100.9 104.6 75.3 13.7 -38.4 -14.0 -51.1
7 7 T S X S- 0 0 37 -3,-0.9 3,-1.0 -4,-0.2 -1,-0.3 -0.851 82.7-121.3-121.5 160.9 -36.4 -12.2 -48.6
8 8 P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.674 114.4 57.6 -69.0 -16.3 -34.6 -8.9 -48.8
9 9 F T > S+ 0 0 19 -5,-0.1 3,-1.3 3,-0.1 67,-0.0 -0.212 80.0 163.6-108.1 43.9 -31.5 -10.7 -48.0
10 10 K T < + 0 0 71 -3,-1.0 -6,-0.2 1,-0.3 -5,-0.1 -0.260 62.4 26.5 -65.1 151.7 -31.7 -13.1 -50.9
11 11 T T 3 S+ 0 0 78 -8,-2.7 2,-0.3 1,-0.2 -1,-0.3 0.541 110.0 91.6 68.9 16.5 -28.5 -15.0 -51.8
12 12 D < + 0 0 20 -3,-1.3 -1,-0.2 -9,-0.4 2,-0.2 -0.955 53.7 176.2-135.0 154.4 -27.4 -14.6 -48.2
13 13 M - 0 0 80 -2,-0.3 156,-0.2 -3,-0.1 3,-0.2 -0.686 50.5 -77.4-142.7-168.0 -27.9 -16.9 -45.3
14 14 V S S+ 0 0 26 1,-0.2 276,-0.1 -2,-0.2 159,-0.1 0.807 127.7 53.4 -63.7 -36.4 -27.3 -17.7 -41.6
15 15 T S S+ 0 0 89 2,-0.1 -1,-0.2 373,-0.1 374,-0.0 0.749 80.5 110.2 -73.0 -33.4 -23.8 -18.8 -42.8
16 16 V S S- 0 0 25 -3,-0.2 372,-0.1 1,-0.1 -4,-0.1 -0.128 74.6-122.8 -53.6 140.9 -22.9 -15.6 -44.6
17 17 A >> - 0 0 26 2,-0.0 3,-2.3 5,-0.0 4,-2.2 -0.721 21.0-154.1 -91.4 95.6 -20.2 -13.8 -42.8
18 18 P T 34 S+ 0 0 7 0, 0.0 4,-0.1 0, 0.0 268,-0.1 -0.575 87.5 47.3 -65.9 112.9 -21.7 -10.4 -42.3
19 19 G T 34 S+ 0 0 38 -2,-0.9 3,-0.1 2,-0.5 122,-0.1 -0.204 111.9 51.1 138.6 -45.9 -18.5 -8.4 -42.1
20 20 E T <4 S+ 0 0 166 -3,-2.3 2,-0.3 1,-0.3 -4,-0.0 0.837 125.1 15.0 -80.5 -41.3 -17.1 -9.9 -45.1
21 21 A < - 0 0 51 -4,-2.2 -2,-0.5 119,-0.1 2,-0.4 -0.971 59.2-166.2-141.7 150.5 -20.2 -9.3 -47.1
22 22 I - 0 0 49 -2,-0.3 2,-0.1 -4,-0.1 118,-0.1 -0.977 30.2-113.8-131.8 143.6 -23.4 -7.2 -47.0
23 23 D - 0 0 29 -2,-0.4 2,-0.9 1,-0.1 3,-0.2 -0.455 29.2-127.0 -73.2 151.7 -26.5 -7.5 -49.0
24 24 V + 0 0 92 1,-0.2 53,-0.1 -2,-0.1 52,-0.1 -0.824 41.8 158.0-108.3 97.3 -27.1 -4.6 -51.3
25 25 I - 0 0 26 -2,-0.9 -1,-0.2 51,-0.7 52,-0.1 0.834 32.5-155.7 -74.2 -37.9 -30.6 -3.3 -50.7
26 26 M + 0 0 167 50,-0.5 2,-0.3 1,-0.3 51,-0.1 0.756 54.2 121.0 60.1 27.3 -29.6 0.0 -52.1
27 27 V - 0 0 63 49,-0.2 51,-2.0 2,-0.0 2,-0.4 -0.878 52.4-154.5-120.4 152.5 -32.5 1.4 -50.1
28 28 A - 0 0 44 -2,-0.3 2,-0.4 49,-0.2 51,-0.3 -0.986 14.8-158.2-121.5 136.0 -32.5 4.0 -47.3
29 29 D + 0 0 51 -2,-0.4 52,-0.7 43,-0.0 7,-0.2 -0.943 15.3 173.3-123.8 138.7 -35.2 3.9 -44.7
30 30 A - 0 0 19 -2,-0.4 3,-0.2 5,-0.2 52,-0.1 -0.949 39.5-106.0-129.5 150.8 -36.4 6.6 -42.5
31 31 P S S- 0 0 23 0, 0.0 40,-0.0 0, 0.0 6,-0.0 -0.361 75.8 -47.0 -70.9 166.9 -39.4 6.3 -40.3
32 32 P S S+ 0 0 137 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.120 118.2 61.8 -43.7 109.1 -42.4 8.2 -41.5
33 33 A S S- 0 0 62 -3,-0.2 -3,-0.1 1,-0.2 3,-0.1 -0.868 110.4 -68.1 153.8 179.5 -40.9 11.5 -42.4
34 34 H S S- 0 0 171 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.991 118.2 -18.5 -60.8 -53.9 -38.4 12.7 -44.9
35 35 Y S S- 0 0 102 -3,-0.1 -1,-0.3 48,-0.1 2,-0.2 -0.868 97.9 -68.0-140.3 169.5 -35.8 10.9 -42.8
36 36 H E -a 82 0A 16 45,-1.1 47,-3.4 -2,-0.3 2,-0.5 -0.488 55.5-157.3 -66.2 133.4 -35.9 9.6 -39.3
37 37 M E -a 83 0A 75 -2,-0.2 2,-0.6 45,-0.2 47,-0.2 -0.947 11.5-171.5-115.5 126.1 -35.9 12.7 -37.2
38 38 I E -a 84 0A 0 45,-2.7 47,-1.5 -2,-0.5 2,-0.5 -0.943 1.1-172.4-117.6 113.2 -34.8 12.6 -33.7
39 39 A E -a 85 0A 15 -2,-0.6 24,-2.4 45,-0.2 2,-0.6 -0.881 15.4-146.3-101.7 130.0 -35.4 15.7 -31.6
40 40 L B +C 62 0B 3 45,-0.8 48,-3.5 -2,-0.5 49,-1.1 -0.850 31.7 169.0 -96.8 129.0 -33.7 15.6 -28.3
41 41 A - 0 0 0 20,-2.4 2,-0.5 -2,-0.6 46,-0.1 -0.847 40.3-113.7-136.2 165.6 -35.9 17.4 -25.8
42 42 N + 0 0 80 -2,-0.3 -2,-0.0 18,-0.2 20,-0.0 -0.910 52.3 166.5 -98.8 129.4 -36.4 18.1 -22.1
43 43 Q B -E 59 0C 29 16,-2.6 16,-1.4 -2,-0.5 14,-0.0 -0.703 30.7 -71.5-138.5-179.4 -39.6 16.6 -21.0
44 44 P - 0 0 89 0, 0.0 -1,-0.1 0, 0.0 15,-0.1 -0.224 62.1 -52.4 -72.5 168.3 -41.9 15.5 -18.3
45 45 P - 0 0 50 0, 0.0 11,-0.2 0, 0.0 9,-0.1 0.386 48.6 -89.2 -55.5 167.6 -41.7 12.6 -15.9
46 46 E - 0 0 5 1,-0.1 9,-1.4 12,-0.1 2,-1.2 -0.492 36.1-111.1 -88.5 131.8 -41.3 8.9 -15.7
47 47 P S S+ 0 0 22 0, 0.0 178,-0.6 0, 0.0 -1,-0.1 -0.420 91.5 62.2 -56.4 93.8 -43.8 6.3 -15.8
48 48 D S S+ 0 0 1 -2,-1.2 2,-0.5 7,-0.1 179,-0.4 -0.434 76.2 51.9 179.9-100.1 -43.8 5.0 -12.2
49 49 P + 0 0 14 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.452 68.2 90.0 -73.3 124.3 -44.5 6.8 -8.8
50 50 Q B > S-F 53 0D 92 3,-0.7 3,-1.9 -2,-0.5 2,-0.9 -0.925 85.8 -66.6 174.5 161.6 -47.7 8.7 -8.2
51 51 A T 3 S- 0 0 72 1,-0.3 184,-0.2 -2,-0.3 3,-0.1 -0.494 123.0 -21.6 -67.0 109.4 -51.2 8.2 -6.9
52 52 G T 3 S+ 0 0 59 182,-1.9 -1,-0.3 -2,-0.9 2,-0.3 0.675 136.9 74.5 67.3 14.4 -52.5 6.0 -9.6
53 53 F B < S-F 50 0D 104 -3,-1.9 -3,-0.7 181,-0.2 183,-0.4 -0.902 84.7 -74.4-151.4 179.7 -49.8 7.4 -11.8
54 54 V - 0 0 8 -2,-0.3 182,-0.1 -5,-0.2 -3,-0.1 -0.097 53.7 -87.6 -71.6 166.7 -46.1 7.5 -12.7
55 55 T - 0 0 26 -9,-1.4 2,-0.6 -5,-0.1 -1,-0.2 -0.290 38.2-122.6 -73.4 158.7 -43.2 9.2 -10.9
56 56 E + 0 0 163 -7,-0.2 -1,-0.1 -11,-0.2 -6,-0.0 -0.934 52.0 126.8-113.1 120.8 -42.4 12.8 -11.6
57 57 C - 0 0 17 -2,-0.6 2,-0.2 137,-0.1 -11,-0.1 -0.955 55.1-108.5-161.9 147.5 -38.9 13.6 -12.7
58 58 P + 0 0 92 0, 0.0 -12,-0.1 0, 0.0 -16,-0.0 -0.592 41.2 168.4 -78.8 145.3 -37.4 15.5 -15.6
59 59 I B -E 43 0C 9 -16,-1.4 -16,-2.6 -2,-0.2 99,-0.2 -0.984 35.5-118.9-151.3 149.6 -35.7 13.5 -18.3
60 60 P - 0 0 8 0, 0.0 -18,-0.2 0, 0.0 2,-0.2 -0.836 40.8-179.6 -84.2 125.3 -34.4 14.2 -21.8
61 61 P - 0 0 0 0, 0.0 -20,-2.4 0, 0.0 2,-0.6 -0.704 33.7-114.1-116.7 177.4 -36.1 12.1 -24.4
62 62 G B > S-CD 40 65B 0 3,-0.9 3,-1.3 96,-0.4 7,-0.4 -0.956 102.6 -16.2-106.9 119.1 -36.0 11.4 -28.1
63 63 N T 3 S- 0 0 53 -24,-2.4 -1,-0.2 -2,-0.6 -23,-0.1 0.836 119.9 -70.8 54.6 36.1 -39.3 12.6 -29.5
64 64 E T 3 S+ 0 0 78 -25,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.797 105.0 117.1 55.6 36.3 -40.8 12.6 -26.0
65 65 H B < -D 62 0B 126 -3,-1.3 -3,-0.9 93,-0.1 2,-0.4 -0.991 58.1-128.1-137.1 145.7 -40.8 8.9 -25.7
66 66 T S S+ 0 0 28 -2,-0.4 2,-0.2 1,-0.3 95,-0.1 -0.977 103.5 27.5-133.6 120.4 -39.2 6.4 -23.4
67 67 Y S S- 0 0 12 -2,-0.4 -1,-0.3 93,-0.3 94,-0.2 0.634 111.6-118.5 -74.6 159.5 -37.8 4.3 -24.6
68 68 R B -g 161 0E 1 92,-2.6 94,-0.7 90,-0.3 -5,-0.1 -0.094 46.1 -67.4 -59.4 164.5 -37.2 6.3 -27.7
69 69 F - 0 0 42 -7,-0.4 2,-0.3 92,-0.2 -1,-0.2 -0.131 56.0-110.6 -54.9 146.3 -38.6 5.2 -31.0
70 70 N - 0 0 24 91,-0.1 2,-0.4 -3,-0.1 93,-0.2 -0.620 19.2-135.1 -84.2 139.6 -37.1 2.1 -32.5
71 71 V - 0 0 2 91,-2.3 94,-2.0 -2,-0.3 2,-0.4 -0.789 26.9-165.9 -88.6 135.3 -35.0 2.2 -35.6
72 72 T E +j 165 0F 64 -2,-0.4 2,-0.3 92,-0.3 94,-0.2 -0.956 18.8 141.9-124.9 146.3 -36.1 -0.5 -37.9
73 73 G E -j 166 0F 4 92,-2.0 94,-2.7 -2,-0.4 2,-0.3 -0.987 41.9-112.3-169.7 166.5 -34.3 -1.8 -41.0
74 74 Q E > -j 167 0F 29 -2,-0.3 3,-2.0 92,-0.2 5,-0.3 -0.798 52.2 -83.7-108.4 155.3 -33.4 -4.8 -43.1
75 75 V T 3 S+ 0 0 6 92,-1.8 65,-0.2 -2,-0.3 3,-0.1 -0.314 113.1 19.4 -62.4 134.4 -29.9 -6.1 -43.3
76 76 G T 3 S+ 0 0 1 63,-3.0 -51,-0.7 1,-0.4 -50,-0.5 0.266 89.4 134.9 94.9 -9.1 -27.7 -4.4 -45.9
77 77 T < - 0 0 1 -3,-2.0 62,-2.7 62,-0.2 3,-0.4 -0.466 54.1-150.6 -76.9 147.0 -29.8 -1.3 -46.0
78 78 L + 0 0 74 -51,-2.0 -1,-0.2 60,-0.2 60,-0.1 -0.288 64.3 127.7 -96.2 39.4 -28.2 2.1 -46.0
79 79 W + 0 0 30 -51,-0.3 2,-0.9 -5,-0.3 -1,-0.2 0.913 33.6 91.9 -67.4 -39.4 -31.5 2.8 -44.4
80 80 W + 0 0 3 -3,-0.4 57,-2.9 57,-0.3 2,-0.4 -0.370 38.7 145.6 -81.9 113.4 -30.3 4.4 -41.4
81 81 H E - B 0 136A 38 -2,-0.9 -45,-1.1 -52,-0.7 2,-0.6 -0.965 24.5-173.2-128.8 110.7 -30.1 8.1 -41.9
82 82 A E -aB 36 135A 1 53,-3.3 53,-3.2 -2,-0.4 2,-0.9 -0.928 14.3-155.3-112.9 127.4 -31.0 9.8 -38.7
83 83 H E -aB 37 134A 42 -47,-3.4 -45,-2.7 -2,-0.6 2,-1.4 -0.862 13.8-146.6 -97.9 112.3 -31.3 13.5 -38.6
84 84 V E -aB 38 133A 1 49,-3.0 49,-1.1 -2,-0.9 -45,-0.2 -0.665 14.7-143.9 -80.0 102.0 -30.7 14.5 -35.1
85 85 T E -a 39 0A 48 -47,-1.5 -45,-0.8 -2,-1.4 3,-0.1 -0.491 43.1 -84.6 -60.8 140.5 -33.0 17.4 -34.9
86 86 C - 0 0 11 1,-0.2 -1,-0.2 -47,-0.2 -46,-0.1 -0.156 50.6 -96.7 -56.0 138.6 -31.1 19.7 -32.8
87 87 L - 0 0 1 44,-0.4 -46,-0.2 1,-0.2 -1,-0.2 -0.397 27.7-152.4 -53.4 125.5 -31.6 19.0 -29.2
88 88 R + 0 0 147 -48,-3.5 -47,-0.2 41,-0.2 -1,-0.2 0.715 67.7 109.5 -70.4 -24.5 -34.2 21.5 -28.3
89 89 A - 0 0 4 -49,-1.1 -49,-0.1 1,-0.2 -2,-0.1 -0.323 57.0-162.0 -58.9 130.8 -32.6 21.2 -24.9
90 90 T S S+ 0 0 69 1,-0.1 -1,-0.2 39,-0.1 -3,-0.0 0.851 79.5 62.2 -76.0 -39.6 -30.8 24.4 -24.1
91 91 I S S+ 0 0 76 485,-0.0 2,-0.3 484,-0.0 -1,-0.1 0.853 103.7 29.0 -64.9 -45.2 -28.6 23.0 -21.3
92 92 N - 0 0 13 1,-0.0 2,-0.1 36,-0.0 -5,-0.0 -0.797 63.8-128.9-127.1 165.2 -26.6 20.4 -23.1
93 93 G - 0 0 3 -2,-0.3 2,-0.3 483,-0.2 35,-0.2 -0.234 36.0-148.0 -85.6-175.6 -25.0 19.5 -26.3
94 94 A B -K 127 0G 1 33,-0.6 33,-3.0 -2,-0.1 2,-0.3 -0.999 25.4-168.0-159.9 155.3 -25.6 16.0 -27.7
95 95 F + 0 0 0 -2,-0.3 55,-3.0 31,-0.2 56,-0.5 -0.946 19.2 157.1-140.3 124.9 -24.3 13.1 -29.7
96 96 I E +H 149 0E 1 -2,-0.3 2,-0.3 53,-0.3 53,-0.2 -0.950 31.6 132.1-137.1 143.5 -26.6 10.3 -30.8
97 97 V E > - 0 0E 0 51,-0.6 4,-1.1 -2,-0.3 51,-0.2 -0.912 66.3 -61.6-174.3-174.8 -25.3 8.6 -33.7
98 98 R E 4 S+ 0 0E 1 15,-1.3 6,-0.4 -2,-0.3 7,-0.3 0.970 132.1 32.2 -66.3 -54.7 -24.3 5.5 -35.6
99 99 P E 4 S+ 0 0E 0 0, 0.0 -1,-0.2 0, 0.0 16,-0.2 0.757 111.5 60.9 -75.3 -15.3 -21.8 4.3 -33.0
100 100 R E 4 S+ 0 0E 0 14,-0.5 2,-1.2 13,-0.2 48,-1.0 0.809 86.1 88.9 -69.3 -24.6 -23.8 5.8 -30.2
101 101 A E X S-H 147 0E 0 -4,-1.1 4,-0.9 46,-0.3 3,-0.4 -0.655 117.2-102.5 -61.7 109.4 -25.9 3.3 -31.8
102 102 H E 4 S-H 146 0E 2 44,-2.0 44,-0.5 -2,-1.2 183,-0.2 -0.268 72.9 -55.2 -52.1 121.3 -24.4 0.7 -29.5
103 103 P T 4 S+ 0 0 0 0, 0.0 -1,-0.3 0, 0.0 184,-0.2 0.240 102.3 131.9 -21.8 52.4 -22.1 -0.8 -31.9
104 104 K T 4 S+ 0 0 1 180,-0.5 2,-0.5 -3,-0.4 37,-0.3 0.441 70.5 61.9 -76.5 -18.2 -25.0 -1.4 -34.1
105 105 T < - 0 0 0 -4,-0.9 374,-0.6 -7,-0.3 -1,-0.1 -0.973 59.5-172.3-120.5 123.9 -22.7 0.1 -36.4
106 106 T - 0 0 6 -2,-0.5 -1,-0.2 32,-0.3 3,-0.2 0.862 34.4-158.7 -65.5 -33.5 -19.4 -1.5 -37.2
107 107 A > - 0 0 2 31,-0.3 3,-2.0 1,-0.2 4,-0.4 0.927 5.5-159.9 57.4 48.7 -19.3 1.9 -39.0
108 108 L T 3 S- 0 0 80 1,-0.3 -1,-0.2 2,-0.2 420,-0.1 -0.480 80.3 -9.5 -66.6 122.9 -16.6 0.7 -41.3
109 109 L T 3 S+ 0 0 96 420,-0.3 -1,-0.3 -2,-0.3 3,-0.2 0.525 120.1 103.6 65.5 5.6 -14.9 3.8 -42.7
110 110 E X + 0 0 31 -3,-2.0 3,-3.0 1,-0.2 -2,-0.2 0.272 33.6 122.7 -88.5 -2.8 -17.9 5.3 -40.9
111 111 R G > + 0 0 0 418,-0.5 3,-1.8 -4,-0.4 4,-0.2 0.744 66.2 61.4 -48.2 -36.1 -15.9 6.5 -37.9
112 112 Y G > S+ 0 0 12 1,-0.3 3,-0.7 -3,-0.2 -1,-0.3 0.841 100.6 53.3 -61.4 -33.6 -17.0 10.1 -38.3
113 113 Y G < S+ 0 0 70 -3,-3.0 -15,-1.3 1,-0.2 -1,-0.3 -0.007 77.8 108.0 -93.7 38.0 -20.6 9.2 -37.8
114 114 D G < S- 0 0 0 -3,-1.8 -14,-0.5 -16,-0.2 -1,-0.2 0.817 73.0-146.5 -71.7 -40.1 -19.5 7.5 -34.5
115 115 G < + 0 0 0 -3,-0.7 2,-1.2 -4,-0.2 35,-0.3 0.681 40.1 155.8 76.0 23.5 -21.2 10.2 -32.6
116 116 T + 0 0 0 1,-0.2 6,-1.5 -4,-0.1 7,-1.1 -0.699 24.8 157.0 -89.4 98.8 -18.6 10.0 -29.9
117 117 S > + 0 0 0 -2,-1.2 3,-3.2 33,-0.4 -1,-0.2 0.568 58.7 110.1 -76.1 -15.3 -18.3 13.2 -28.1
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