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 .
250 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16443.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 51.2 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 .
69 27.6 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 .
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 .
20 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
30 12.0 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+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 0 0 0 0 0 0 0 0 0 1 0 0 1 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 0 1 0 0 1 1 1 1 1 1 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 2 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 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 88 0, 0.0 2,-0.3 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0-169.7 8.1 -20.9 17.9
2 2 H - 0 0 40 45,-0.1 47,-0.2 41,-0.1 2,-0.2 -0.982 360.0-173.0-164.2 159.6 4.6 -20.3 16.6
3 3 D + 0 0 99 -2,-0.3 41,-0.1 45,-0.1 45,-0.1 -0.581 38.3 98.4-165.2 92.5 2.8 -19.8 13.4
4 4 A - 0 0 43 -2,-0.2 2,-0.2 2,-0.1 38,-0.1 -0.555 58.4-125.8-175.0 117.4 -0.8 -18.8 12.9
5 5 P + 0 0 68 0, 0.0 2,-0.3 0, 0.0 38,-0.3 -0.466 62.7 106.4 -67.0 130.8 -2.3 -15.5 12.1
6 6 S E -A 42 0A 77 36,-1.6 36,-3.3 -2,-0.2 2,-0.3 -0.967 57.1-115.5 177.4 177.8 -4.9 -14.7 14.7
7 7 A E +A 41 0A 52 -2,-0.3 2,-0.3 34,-0.3 34,-0.2 -0.953 35.4 150.7-134.9 155.1 -5.7 -12.7 17.7
8 8 A E -A 40 0A 59 32,-3.0 32,-2.1 -2,-0.3 2,-0.5 -0.914 50.0 -76.6-163.3-175.1 -6.4 -13.7 21.3
9 9 N - 0 0 142 -2,-0.3 30,-0.1 30,-0.2 29,-0.0 -0.892 66.2 -94.0 -97.2 133.5 -6.2 -12.7 24.9
10 10 S - 0 0 34 -2,-0.5 4,-0.1 1,-0.2 27,-0.1 -0.217 37.2-170.8 -55.8 120.2 -2.7 -13.0 26.1
11 11 V S S- 0 0 146 1,-0.1 -1,-0.2 2,-0.0 3,-0.0 0.971 88.0 -22.5 -70.8 -57.7 -2.2 -16.4 27.7
12 12 E S > S+ 0 0 124 2,-0.0 4,-0.5 1,-0.0 3,-0.4 -0.222 102.6 125.5-146.4 40.6 1.3 -15.6 29.1
13 13 T H > + 0 0 7 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.689 53.3 79.0 -73.8 -25.7 2.1 -12.8 26.7
14 14 D H > S+ 0 0 57 1,-0.3 4,-1.4 2,-0.2 3,-0.4 0.916 93.3 49.0 -56.9 -43.4 2.8 -10.3 29.4
15 15 A H > S+ 0 0 18 -3,-0.4 4,-1.7 1,-0.2 -1,-0.3 0.876 104.5 60.1 -62.9 -37.0 6.3 -11.8 30.0
16 16 L H X S+ 0 0 33 -4,-0.5 4,-1.4 1,-0.3 -1,-0.2 0.877 104.0 50.0 -59.9 -40.1 7.0 -11.7 26.3
17 17 A H X S+ 0 0 4 -4,-1.6 4,-2.5 -3,-0.4 5,-0.3 0.855 104.3 59.5 -65.6 -36.4 6.5 -7.9 26.3
18 18 R H X S+ 0 0 113 -4,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.911 103.1 51.2 -61.3 -40.8 8.8 -7.6 29.2
19 19 F H X S+ 0 0 101 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.916 110.2 50.5 -62.9 -43.0 11.6 -9.1 27.3
20 20 A H X S+ 0 0 3 -4,-1.4 4,-1.8 1,-0.2 5,-0.2 0.948 114.3 40.4 -63.7 -49.5 11.1 -6.8 24.4
21 21 V H X S+ 0 0 4 -4,-2.5 4,-3.7 1,-0.2 5,-0.3 0.884 111.0 58.9 -68.9 -33.7 11.1 -3.6 26.4
22 22 D H X S+ 0 0 93 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.884 105.7 51.1 -60.5 -37.0 13.9 -4.8 28.5
23 23 E H X S+ 0 0 58 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.963 118.5 33.7 -65.1 -51.6 16.0 -5.1 25.4
24 24 H H X>S+ 0 0 21 -4,-1.8 4,-1.8 1,-0.2 5,-1.7 0.903 117.1 56.9 -70.3 -39.5 15.4 -1.7 24.0
25 25 N H <5S+ 0 0 48 -4,-3.7 -1,-0.2 -5,-0.2 -2,-0.2 0.887 108.0 47.0 -61.0 -41.4 15.2 -0.2 27.5
26 26 K H <5S+ 0 0 188 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.977 123.2 34.9 -64.6 -49.5 18.6 -1.5 28.3
27 27 R H <5S- 0 0 142 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.999 140.5 -14.2 -64.6 -79.6 20.0 -0.2 25.0
28 28 E T <5S+ 0 0 104 -4,-1.8 -3,-0.2 -5,-0.1 -4,-0.1 0.883 116.6 54.4 -94.6 -50.0 18.3 3.0 24.2
29 29 N < + 0 0 18 -5,-1.7 -8,-0.0 -8,-0.1 0, 0.0 0.121 29.1 163.4 -89.5-171.7 15.2 3.6 26.2
30 30 A + 0 0 78 3,-0.0 -1,-0.1 0, 0.0 -5,-0.1 0.273 61.5 91.2 176.0 10.6 14.4 3.7 29.9
31 31 L + 0 0 73 27,-0.1 28,-1.4 2,-0.0 2,-0.3 0.640 63.5 90.8 -85.7 -28.2 11.0 5.5 29.7
32 32 L E + B 0 58A 21 26,-0.2 2,-0.4 -11,-0.1 26,-0.2 -0.583 42.9 179.1 -94.6 140.3 8.5 2.6 29.5
33 33 E E - B 0 57A 105 24,-0.8 24,-2.4 -2,-0.3 2,-0.4 -0.989 33.7-118.9-133.6 126.8 6.8 0.7 32.2
34 34 F E + B 0 56A 26 -2,-0.4 22,-0.3 22,-0.2 3,-0.1 -0.466 33.9 173.6 -67.2 114.1 4.3 -2.1 31.5
35 35 V E - 0 0A 57 20,-2.8 2,-0.3 -2,-0.4 21,-0.2 0.921 62.4 -36.3 -81.3 -56.9 1.0 -1.1 33.0
36 36 R E - B 0 55A 151 19,-2.0 19,-3.8 -22,-0.0 -1,-0.3 -0.944 64.4 -95.2-170.0 146.9 -1.2 -4.0 31.7
37 37 V E - B 0 54A 41 -2,-0.3 17,-0.3 17,-0.3 3,-0.1 -0.323 26.8-171.2 -72.5 137.9 -1.5 -6.1 28.6
38 38 V E - 0 0A 39 15,-1.8 2,-0.3 1,-0.4 16,-0.2 0.854 56.0 -39.0 -90.1 -52.3 -3.9 -5.2 25.9
39 39 E E - B 0 53A 70 14,-2.0 14,-2.2 -30,-0.1 2,-0.4 -0.974 44.4-121.7-167.2 168.0 -4.0 -8.1 23.5
40 40 A E +AB 8 52A 11 -32,-2.1 -32,-3.0 -2,-0.3 2,-0.3 -0.992 25.0 179.3-129.9 130.7 -2.1 -10.7 21.7
41 41 K E -AB 7 51A 54 10,-2.9 10,-1.5 -2,-0.4 2,-0.3 -0.926 9.2-157.2-127.9 151.8 -1.9 -11.1 17.9
42 42 E E +AB 6 50A 42 -36,-3.3 -36,-1.6 -2,-0.3 2,-0.3 -0.903 14.6 166.3-129.0 155.2 -0.0 -13.7 15.8
43 43 Q E - B 0 49A 99 6,-1.6 6,-1.8 -2,-0.3 2,-0.6 -0.971 33.4-119.0-162.6 153.5 1.2 -13.7 12.3
44 44 V + 0 0 55 -2,-0.3 2,-0.4 4,-0.2 4,-0.2 -0.869 39.0 161.1-104.4 120.4 3.6 -15.7 10.1
45 45 V S > S- 0 0 54 -2,-0.6 3,-1.1 26,-0.2 26,-0.3 -0.943 72.7 -25.3-140.8 120.2 6.5 -13.8 8.7
46 46 A T 3 S- 0 0 91 -2,-0.4 2,-0.2 1,-0.3 -2,-0.0 0.747 137.2 -37.4 54.6 23.1 9.7 -15.3 7.4
47 47 G T 3 S+ 0 0 28 25,-0.1 2,-0.3 26,-0.1 -1,-0.3 -0.552 131.4 7.4 125.5 -66.8 8.9 -18.1 9.7
48 48 T E < - C 0 71A 0 -3,-1.1 23,-2.1 23,-0.8 2,-0.4 -0.972 51.9-178.0-154.0 140.6 7.4 -16.6 12.8
49 49 L E -BC 43 70A 2 -6,-1.8 -6,-1.6 -2,-0.3 2,-0.7 -0.987 10.5-159.5-137.3 125.4 6.2 -13.2 14.0
50 50 H E -BC 42 69A 37 19,-2.6 19,-1.8 -2,-0.4 2,-0.7 -0.902 7.7-170.8-112.7 117.7 4.9 -12.4 17.4
51 51 H E +BC 41 68A 24 -10,-1.5 -10,-2.9 -2,-0.7 2,-0.3 -0.898 12.5 171.6-109.4 110.9 2.8 -9.3 17.6
52 52 L E -BC 40 67A 9 15,-2.5 15,-2.8 -2,-0.7 2,-0.4 -0.890 15.6-160.9-119.9 151.8 1.9 -8.2 21.1
53 53 T E +BC 39 66A 15 -14,-2.2 -14,-2.0 -2,-0.3 -15,-1.8 -0.997 14.8 168.6-132.9 137.8 0.3 -5.1 22.4
54 54 L E -BC 37 65A 3 11,-2.4 11,-2.8 -2,-0.4 2,-0.7 -0.968 38.5-110.7-143.6 156.3 0.4 -3.8 26.0
55 55 E E +BC 36 64A 25 -19,-3.8 -20,-2.8 -2,-0.3 -19,-2.0 -0.801 45.2 179.6 -93.6 117.3 -0.5 -0.6 27.9
56 56 A E -BC 34 63A 2 7,-3.5 7,-2.6 -2,-0.7 2,-0.6 -0.638 26.7-123.4-115.6 167.9 2.7 1.0 29.0
57 57 L E -BC 33 62A 30 -24,-2.4 -24,-0.8 5,-0.2 2,-0.8 -0.938 17.0-166.1-118.6 116.7 3.5 4.1 30.9
58 58 E E > -BC 32 61A 78 3,-3.7 3,-2.5 -2,-0.6 2,-0.7 -0.871 69.4 -51.3-100.0 112.6 5.9 6.6 29.4
59 59 A T 3 S- 0 0 87 -28,-1.4 -2,-0.0 -2,-0.8 3,-0.0 -0.479 127.9 -17.7 64.6-120.5 6.9 9.0 32.0
60 60 G T 3 S+ 0 0 65 -2,-0.7 2,-0.4 2,-0.0 -1,-0.3 0.674 122.6 83.2 -83.1 -28.8 3.6 9.9 33.3
61 61 R E < -C 58 0A 192 -3,-2.5 -3,-3.7 -4,-0.1 2,-0.2 -0.693 65.7-136.1-105.5 141.5 1.3 8.8 30.5
62 62 K E +C 57 0A 90 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.564 31.8 163.3 -82.8 145.2 -0.1 5.5 29.6
63 63 K E -C 56 0A 85 -7,-2.6 -7,-3.5 -2,-0.2 2,-0.5 -0.970 37.8-113.5-156.8 154.1 -0.1 4.4 26.0
64 64 V E -CD 55 86A 20 22,-0.7 22,-2.4 -2,-0.3 2,-0.3 -0.805 35.4-175.3 -96.2 130.0 -0.5 1.2 24.1
65 65 Y E -CD 54 85A 3 -11,-2.8 -11,-2.4 -2,-0.5 2,-0.4 -0.920 14.6-142.2-126.4 153.2 2.6 -0.1 22.4
66 66 E E -CD 53 84A 3 18,-2.7 18,-2.1 -2,-0.3 2,-0.4 -0.910 10.4-159.7-115.1 140.1 3.1 -3.1 20.1
67 67 A E -CD 52 83A 4 -15,-2.8 -15,-2.5 -2,-0.4 2,-0.4 -0.961 3.4-154.3-123.7 140.1 6.2 -5.3 20.0
68 68 K E -CD 51 82A 44 14,-2.5 13,-2.2 -2,-0.4 14,-1.3 -0.916 8.9-168.7-112.1 130.7 7.3 -7.5 17.2
69 69 V E -CD 50 80A 4 -19,-1.8 -19,-2.6 -2,-0.4 2,-0.5 -0.971 10.0-148.2-123.2 136.1 9.4 -10.6 17.8
70 70 W E +CD 49 79A 74 9,-3.2 9,-2.1 -2,-0.4 2,-0.3 -0.856 25.4 165.4-101.9 129.3 11.1 -12.6 15.0
71 71 V E -C 48 0A 10 -23,-2.1 -23,-0.8 -2,-0.5 7,-0.2 -0.957 20.3-152.8-140.8 158.8 11.5 -16.3 15.5
72 72 K > - 0 0 85 5,-0.4 4,-1.4 -2,-0.3 5,-0.3 -0.975 14.9-139.9-133.8 144.5 12.3 -19.3 13.4
73 73 P T 4 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -26,-0.1 0.883 98.6 45.8 -68.8 -42.2 11.5 -23.0 13.8
74 74 W T 4 S+ 0 0 219 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.982 125.1 31.8 -69.7 -52.2 14.7 -24.6 12.8
75 75 L T 4 S- 0 0 89 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.864 91.4-160.7 -66.9 -36.1 16.9 -22.4 14.8
76 76 D < + 0 0 116 -4,-1.4 2,-0.5 1,-0.2 -1,-0.1 0.814 42.0 134.7 54.9 38.6 14.1 -22.1 17.3
77 77 F - 0 0 137 -5,-0.3 -5,-0.4 2,-0.0 -1,-0.2 -0.960 46.8-144.5-119.8 121.6 15.7 -19.0 18.7
78 78 K - 0 0 84 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.536 16.7-176.4 -83.4 149.3 13.4 -16.1 19.4
79 79 E E -D 70 0A 101 -9,-2.1 -9,-3.2 -2,-0.2 2,-0.4 -0.962 23.9-131.2-146.7 130.0 14.6 -12.5 18.9
80 80 L E -D 69 0A 21 -2,-0.3 -11,-0.3 -11,-0.3 3,-0.1 -0.657 19.5-170.7 -80.5 121.8 12.7 -9.3 19.7
81 81 Q E - 0 0A 83 -13,-2.2 2,-0.3 -2,-0.4 -12,-0.2 0.962 49.5 -66.1 -77.3 -55.6 12.8 -7.0 16.7
82 82 E E -D 68 0A 22 -14,-1.3 -14,-2.5 2,-0.0 2,-0.3 -0.931 37.0-121.7 170.7 158.5 11.3 -3.8 18.1
83 83 F E -D 67 0A 23 -2,-0.3 2,-0.3 -16,-0.3 -16,-0.3 -0.950 17.6-154.3-126.9 146.1 8.2 -2.1 19.4
84 84 R E -D 66 0A 39 -18,-2.1 -18,-2.7 -2,-0.3 2,-0.5 -0.873 26.0-108.9-119.7 150.8 6.3 0.9 18.1
85 85 N E +D 65 0A 79 -2,-0.3 -20,-0.2 -20,-0.2 2,-0.2 -0.654 45.3 177.0 -81.9 126.9 4.0 3.3 20.0
86 86 T E -D 64 0A 2 -22,-2.4 -22,-0.7 -2,-0.5 2,-0.2 -0.685 21.9-122.0-123.8 172.7 0.4 2.8 19.0
87 87 G - 0 0 21 4,-0.3 2,-2.3 -2,-0.2 6,-0.3 -0.439 51.4 -66.8-104.6-172.6 -2.9 4.2 20.0
88 88 D S S+ 0 0 156 -2,-0.2 2,-0.3 5,-0.1 3,-0.1 -0.487 99.7 93.1 -79.0 80.6 -6.1 2.7 21.3
89 89 A S S- 0 0 56 -2,-2.3 4,-0.2 2,-0.2 -2,-0.0 -0.979 83.1-114.6-163.9 160.2 -6.9 0.8 18.1
90 90 T S S+ 0 0 111 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.845 102.6 54.1 -66.8 -35.7 -6.4 -2.6 16.5
91 91 T S S- 0 0 75 1,-0.1 2,-1.9 -3,-0.1 -4,-0.3 -0.189 113.5 -74.8 -92.6-175.1 -4.3 -1.0 13.8
92 92 F S > S- 0 0 65 3,-0.2 3,-3.3 1,-0.2 -2,-0.1 -0.560 90.5 -63.4 -85.3 77.4 -1.2 1.2 14.2
93 93 T T 3 S- 0 0 67 -2,-1.9 -1,-0.2 1,-0.3 3,-0.1 0.720 86.1 -77.9 58.2 17.6 -2.9 4.4 15.3
94 94 N T 3 S+ 0 0 148 1,-0.3 -1,-0.3 -7,-0.1 2,-0.3 0.886 115.7 100.3 55.6 34.4 -4.6 4.3 11.9
95 95 A S < S- 0 0 50 -3,-3.3 2,-1.0 0, 0.0 -1,-0.3 -0.913 87.1 -98.2-142.9 165.7 -1.2 5.6 10.7
96 96 D + 0 0 149 -2,-0.3 -3,-0.1 1,-0.2 0, 0.0 -0.791 45.4 163.0 -93.6 102.0 1.8 4.0 9.0
97 97 L + 0 0 59 -2,-1.0 -1,-0.2 -5,-0.1 -12,-0.1 0.918 15.6 169.2 -79.4 -50.9 4.3 3.5 11.8
98 98 G - 0 0 42 -14,-0.0 2,-0.4 1,-0.0 -1,-0.0 -0.212 42.2 -76.7 67.2-164.3 6.6 1.0 10.1
99 99 A + 0 0 61 -15,-0.0 2,-0.3 2,-0.0 -15,-0.0 -0.983 49.9 174.2-132.6 145.1 9.9 0.2 11.6
100 100 K - 0 0 171 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.983 24.8-154.6-148.6 157.1 13.0 2.3 11.7
101 101 K + 0 0 103 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.709 30.6 151.0-135.4 84.1 16.4 2.3 13.2
102 102 G + 0 0 69 -2,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.871 30.1 127.0 -74.5 -41.3 17.7 5.8 13.5
103 103 G - 0 0 54 1,-0.1 2,-0.4 0, 0.0 -2,-0.0 0.362 43.9-155.7 -26.9 137.7 20.0 5.2 16.6
104 104 H + 0 0 109 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.942 19.1 164.6-121.4 144.6 23.5 6.3 16.2
105 105 E - 0 0 130 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.913 24.3-161.2-164.3 132.8 26.4 4.9 18.2
106 106 P + 0 0 82 0, 0.0 2,-0.2 0, 0.0 45,-0.1 -0.667 34.5 135.6 -95.0 165.0 30.1 4.8 18.3
107 107 G - 0 0 16 -2,-0.3 2,-1.5 43,-0.1 93,-0.1 -0.468 58.2-102.5 154.3 140.5 31.8 2.1 20.3
108 108 W S S+ 0 0 125 -2,-0.2 45,-0.3 91,-0.1 2,-0.3 -0.569 74.8 106.9 -80.8 89.8 34.5 -0.4 20.4
109 109 R - 0 0 119 -2,-1.5 40,-0.5 40,-0.2 91,-0.1 -0.994 63.7-109.7-161.1 164.1 32.6 -3.6 19.9
110 110 D - 0 0 71 -2,-0.3 38,-0.3 38,-0.3 -1,-0.0 0.132 38.9-120.8 -78.0-165.2 31.9 -6.4 17.5
111 111 V B -E 147 0B 8 36,-1.9 36,-0.7 1,-0.1 -1,-0.1 -0.984 13.1-109.8-146.7 156.6 28.5 -6.9 15.9
112 112 P - 0 0 64 0, 0.0 2,-0.4 0, 0.0 35,-0.1 0.023 36.7-107.0 -72.4-178.9 25.7 -9.5 15.6
113 113 V S S+ 0 0 64 1,-0.1 4,-0.0 33,-0.1 32,-0.0 -0.930 90.1 11.7-120.3 148.8 24.8 -11.4 12.6
114 114 H S S+ 0 0 136 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.612 89.8 140.1 65.6 17.3 21.8 -11.1 10.3
115 115 D > - 0 0 63 -3,-0.1 4,-2.9 1,-0.1 5,-0.3 -0.343 69.6-108.9 -81.4 169.3 21.0 -7.8 11.9
116 116 P H > S+ 0 0 68 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.780 119.2 49.4 -67.8 -28.8 19.8 -5.0 9.7
117 117 V H > S+ 0 0 74 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.911 117.6 38.0 -73.3 -47.3 23.1 -3.2 10.3
118 118 V H > S+ 0 0 4 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.947 117.1 50.3 -68.7 -46.9 25.3 -6.1 9.4
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