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 .
345 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
24715.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
105 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
0 0.0 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 .
43 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
29 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.4 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 .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 E 0 0 131 0, 0.0 5,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 180.0 -51.3 -32.8 18.9
2 2 S + 0 0 85 1,-0.2 4,-0.5 3,-0.1 6,-0.0 0.927 360.0 54.2 -62.8 -42.2 -52.2 -36.5 18.6
3 3 F S S+ 0 0 51 2,-0.1 2,-0.4 77,-0.1 5,-0.2 0.804 95.5 72.5 -62.5 -35.5 -55.7 -35.4 20.0
4 4 P S S- 0 0 10 0, 0.0 20,-0.1 0, 0.0 3,-0.1 -0.736 117.6 -5.2 -88.5 133.7 -56.4 -32.6 17.3
5 5 T S S+ 0 0 54 -2,-0.4 2,-0.5 18,-0.2 -2,-0.1 0.005 117.5 89.4 76.0 -22.6 -57.3 -33.9 13.7
6 6 F S S- 0 0 91 -4,-0.5 2,-0.9 -5,-0.3 91,-0.1 -0.906 75.6-137.7-112.8 129.9 -56.6 -37.5 14.8
7 7 L + 0 0 31 -2,-0.5 78,-0.1 1,-0.2 -4,-0.1 -0.756 41.5 148.9 -93.1 106.7 -59.6 -39.5 16.2
8 8 Y + 0 0 156 -2,-0.9 -1,-0.2 -5,-0.2 -5,-0.1 0.635 67.5 22.1-117.1 -16.7 -58.4 -41.5 19.3
9 9 S S > S+ 0 0 25 75,-0.2 3,-2.8 -6,-0.1 4,-0.1 0.371 75.7 130.0-125.2 5.5 -60.9 -42.1 22.0
10 10 E G > + 0 0 33 1,-0.3 3,-0.9 74,-0.3 74,-0.1 0.707 65.5 62.7 -44.2 -42.2 -64.2 -41.6 20.1
11 11 V G 3 S+ 0 0 123 1,-0.2 -1,-0.3 7,-0.1 7,-0.1 0.663 86.6 93.1 -58.0 -11.0 -66.0 -44.8 21.3
12 12 K G < S+ 0 0 151 -3,-2.8 2,-0.3 5,-0.1 -1,-0.2 0.819 90.0 12.3 -57.4 -48.6 -65.7 -43.2 24.8
13 13 G S < S+ 0 0 19 -3,-0.9 -1,-0.1 4,-0.2 -4,-0.0 -0.987 110.6 20.4-135.5 149.9 -69.0 -41.2 25.3
14 14 L S S- 0 0 112 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 0.309 75.1-106.3 75.9 150.0 -72.3 -41.4 23.3
15 15 K S S+ 0 0 213 1,-0.1 2,-1.1 -3,-0.0 -1,-0.1 0.815 102.2 84.6 -60.7 -42.4 -73.4 -44.2 21.0
16 16 I S S- 0 0 89 1,-0.1 3,-0.3 2,-0.0 72,-0.2 -0.556 75.8-162.3 -89.7 71.3 -72.7 -42.1 18.1
17 17 G + 0 0 36 -2,-1.1 -4,-0.2 1,-0.2 -1,-0.1 0.286 44.5 8.4 -67.9 -46.6 -69.2 -42.8 17.6
18 18 K S S+ 0 0 134 72,-0.3 -1,-0.2 70,-0.1 69,-0.1 0.668 88.1 85.0-122.1 -34.3 -66.7 -41.1 15.8
19 19 G - 0 0 0 71,-0.6 2,-0.3 -3,-0.3 70,-0.1 -0.316 43.6-177.4 -80.1 160.1 -67.6 -37.7 14.3
20 20 G - 0 0 3 66,-0.2 69,-0.3 67,-0.1 3,-0.3 -0.960 31.0-130.7-154.2 172.4 -67.6 -34.3 15.8
21 21 V S S+ 0 0 1 66,-0.3 3,-0.2 -2,-0.3 34,-0.1 0.612 91.5 69.1 -91.8 -11.1 -68.5 -30.8 14.9
22 22 E + 0 0 17 1,-0.2 9,-0.2 7,-0.1 -1,-0.2 -0.038 51.9 128.1-120.7 16.6 -65.4 -29.2 15.9
23 23 C S S- 0 0 18 -3,-0.3 -18,-0.2 1,-0.2 -1,-0.2 0.772 89.9 -83.0 -60.2 -47.7 -62.4 -30.1 13.7
24 24 A S > S+ 0 0 41 4,-0.2 3,-0.6 -3,-0.2 4,-0.5 -0.264 127.6 84.2 135.3 -32.4 -60.8 -27.0 12.5
25 25 I T 3 S+ 0 0 51 1,-0.2 -3,-0.1 2,-0.2 -2,-0.1 0.605 92.7 47.1 -83.9 -5.8 -63.5 -27.0 9.9
26 26 C T 3 S- 0 0 4 40,-0.0 -1,-0.2 29,-0.0 -4,-0.1 0.439 142.1 -72.0-104.7 -0.1 -65.6 -25.4 12.6
27 27 L S X S- 0 0 59 -3,-0.6 3,-0.6 38,-0.1 9,-0.2 0.824 97.9 -16.0 98.5 96.1 -62.6 -22.9 13.4
28 28 S T 3> S- 0 0 34 -4,-0.5 4,-0.7 1,-0.2 -4,-0.2 0.783 107.4 -68.3 43.5 55.7 -59.5 -24.0 15.0
29 29 E T 34 - 0 0 51 1,-0.2 2,-2.9 2,-0.1 -1,-0.2 0.579 68.4-124.4 66.1 6.1 -60.1 -27.2 16.6
30 30 F T <4 S+ 0 0 15 -3,-0.6 -1,-0.2 1,-0.3 7,-0.1 -0.184 106.7 58.8 75.6 -51.7 -62.6 -25.3 19.1
31 31 E T 4 S+ 0 0 10 -2,-2.9 2,-1.2 -9,-0.2 -1,-0.3 0.167 81.4 99.2 -98.0 13.9 -61.0 -26.4 22.4
32 32 D >< + 0 0 36 -4,-0.7 3,-1.4 1,-0.2 4,-0.3 -0.831 56.4 178.6 -89.0 84.6 -58.0 -24.7 20.9
33 33 Q T 3 + 0 0 86 -2,-1.2 -1,-0.2 1,-0.3 -3,-0.1 0.703 61.0 84.6 -66.8 -17.7 -58.8 -21.5 22.9
34 34 E T 3 S+ 0 0 162 -6,-0.1 -1,-0.3 -3,-0.1 -6,-0.1 0.364 109.8 12.1 -82.6 6.5 -55.7 -19.8 21.4
35 35 T S < S+ 0 0 87 -3,-1.4 -2,-0.1 -7,-0.2 -7,-0.1 0.137 85.5 137.1-122.2 -81.7 -57.6 -18.8 18.5
36 36 L - 0 0 25 -4,-0.3 -8,-0.1 -9,-0.2 2,-0.1 0.436 52.8 -72.6 62.1 166.5 -61.3 -19.2 18.7
37 37 R - 0 0 79 2,-0.5 27,-0.1 -10,-0.1 -2,-0.0 -0.353 29.7-107.3-115.2 172.8 -63.9 -16.6 17.4
38 38 W S S+ 0 0 194 1,-0.3 -1,-0.1 -2,-0.1 26,-0.0 0.866 126.6 46.3 -59.5 -37.3 -65.5 -13.1 18.3
39 39 M S S- 0 0 1 5,-0.1 26,-0.5 6,-0.1 -2,-0.5 -0.959 85.6-154.9 -92.6 117.9 -68.2 -15.4 19.1
40 40 P S S- 0 0 31 0, 0.0 3,-0.4 0, 0.0 4,-0.3 -0.860 89.0 -18.3 -81.8 110.2 -67.0 -18.3 21.1
41 41 P S S- 0 0 1 0, 0.0 2,-3.6 0, 0.0 32,-0.1 0.927 106.4 -83.5 28.4 73.8 -69.8 -20.7 20.0
42 42 C S > >S+ 0 0 2 -3,-0.4 5,-2.1 1,-0.2 3,-0.6 -0.008 107.3 101.9 59.3 -26.5 -72.4 -18.3 18.7
43 43 S G > 5S+ 0 0 48 -2,-3.6 3,-1.7 -3,-0.4 -1,-0.2 0.848 71.8 69.2 -56.3 -37.0 -74.1 -17.3 22.1
44 44 H G 3 5S+ 0 0 92 -4,-0.3 -1,-0.2 1,-0.3 -5,-0.1 0.864 111.3 30.5 -56.2 -40.8 -72.1 -14.1 22.1
45 45 T G < 5S- 0 0 27 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.320 111.1-119.3-102.4 16.3 -74.2 -12.8 19.2
46 46 F T < 5 + 0 0 178 -3,-1.7 2,-1.0 -4,-0.2 -3,-0.2 0.707 61.5 150.5 61.1 25.4 -77.2 -14.8 20.2
47 47 H > < + 0 0 60 -5,-2.1 3,-1.4 1,-0.2 -1,-0.2 -0.608 7.1 157.9 -91.0 79.0 -77.1 -16.7 16.9
48 48 A T 3 S+ 0 0 67 -2,-1.0 -1,-0.2 1,-0.3 -5,-0.1 0.656 71.4 67.0 -66.1 -23.8 -78.7 -20.1 17.8
49 49 N T > S+ 0 0 93 -3,-0.2 3,-0.5 -7,-0.1 2,-0.5 0.464 78.7 100.7 -82.4 -2.5 -79.6 -20.5 14.1
50 50 C T < S- 0 0 0 -3,-1.4 17,-0.1 1,-0.2 7,-0.1 -0.766 99.9 -17.0 -98.3 126.1 -76.0 -20.8 13.0
51 51 I T 3 S- 0 0 9 5,-0.7 16,-1.9 -2,-0.5 -1,-0.2 0.887 82.5-169.3 45.3 41.2 -74.3 -24.2 12.1
52 52 D < - 0 0 67 -3,-0.5 2,-2.0 4,-0.2 16,-0.2 -0.395 62.8 -37.1 -59.5 162.5 -77.2 -25.8 14.0
53 53 V S S+ 0 0 59 14,-0.4 2,-0.3 15,-0.1 -1,-0.1 -0.128 139.4 23.7 -78.0 9.0 -76.1 -29.2 14.3
54 54 W S S- 0 0 176 -2,-2.0 -2,-0.1 34,-0.1 -3,-0.1 -0.899 104.9 -75.1-145.4 158.6 -74.5 -29.8 11.1
55 55 L + 0 0 49 -2,-0.3 2,-0.3 -4,-0.2 3,-0.1 -0.129 50.9 148.0 -74.8 120.0 -73.0 -26.9 9.0
56 56 S + 0 0 39 -4,-0.2 -5,-0.7 1,-0.1 3,-0.2 -0.721 3.8 168.0-140.1 93.4 -74.8 -24.2 6.8
57 57 S + 0 0 45 -2,-0.3 2,-3.6 1,-0.2 4,-0.2 0.840 66.1 85.9 -61.0 -35.2 -72.8 -21.0 6.8
58 58 W S S+ 0 0 220 -3,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.147 79.6 59.9 -85.1 52.8 -75.1 -20.1 3.9
59 59 S S S- 0 0 66 -2,-3.6 2,-0.4 -3,-0.2 -2,-0.1 0.178 129.4 -51.2-116.0-122.3 -77.9 -18.7 6.1
60 60 T S S+ 0 0 95 -4,-0.2 -2,-0.1 -11,-0.1 -4,-0.1 -0.969 76.5 148.2-112.0 127.6 -76.5 -15.9 8.2
61 61 C - 0 0 33 -2,-0.4 -4,-0.0 -4,-0.2 4,-0.0 -0.782 19.2-177.6-141.6 89.8 -73.3 -17.2 10.0
62 62 P - 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.936 68.8 -54.4 -60.7 -48.9 -71.1 -14.1 10.3
63 63 V S S+ 0 0 39 -21,-0.0 -6,-0.0 -26,-0.0 -2,-0.0 0.408 96.2 117.0-159.9 -23.4 -68.0 -15.9 11.9
64 64 C - 0 0 1 -27,-0.1 -26,-0.0 -22,-0.1 -28,-0.0 -0.055 52.8-132.1 -68.2 161.4 -69.1 -17.8 15.1
65 65 R + 0 0 0 -26,-0.5 2,-0.3 1,-0.2 -38,-0.1 0.966 52.4 7.6 -91.1 -92.0 -68.7 -21.6 15.4
66 66 A - 0 0 4 7,-0.2 2,-0.4 -11,-0.1 -1,-0.2 -0.846 40.0-165.3-126.5 129.6 -71.3 -24.3 16.7
67 67 N - 0 0 29 -16,-1.9 -14,-0.4 -2,-0.3 -25,-0.1 -0.987 68.6 -22.1-122.9 129.7 -74.9 -24.7 17.7
68 68 L S S+ 0 0 100 -2,-0.4 -15,-0.1 -16,-0.2 -1,-0.1 0.647 81.9 133.0 63.3 31.6 -76.7 -27.5 19.6
69 69 S S S- 0 0 20 3,-0.1 2,-0.2 -17,-0.1 4,-0.1 0.912 73.9 -0.3 -68.9 -46.8 -74.2 -30.1 18.7
70 70 L S S- 0 0 48 2,-0.6 -2,-0.1 16,-0.0 -17,-0.1 -0.368 116.8 -37.0-139.8-153.0 -73.9 -31.6 22.2
71 71 K S S- 0 0 222 -2,-0.2 2,-0.2 2,-0.1 0, 0.0 0.796 123.7 -25.1 -56.5 -51.5 -75.2 -31.0 25.7
72 72 P - 0 0 76 0, 0.0 -2,-0.6 0, 0.0 -3,-0.1 -0.681 66.4-120.8-130.6-165.4 -75.2 -27.2 25.1
73 73 G S S+ 0 0 30 -2,-0.2 2,-0.4 -4,-0.1 -7,-0.2 0.522 74.3 82.9-123.5 -7.7 -73.3 -25.1 22.9
74 74 E - 0 0 91 -32,-0.1 2,-0.1 -31,-0.1 -32,-0.1 -0.894 69.3-131.5-109.0 139.9 -71.2 -22.4 24.6
75 75 S - 0 0 17 -2,-0.4 3,-0.1 -35,-0.1 -2,-0.1 -0.341 13.0-155.9 -91.5 160.5 -67.9 -23.4 25.9
76 76 Y - 0 0 178 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.578 61.2 -31.6-124.2 174.9 -66.0 -23.0 29.2
77 77 P S S- 0 0 111 0, 0.0 -1,-0.3 0, 0.0 -46,-0.0 -0.238 72.5-162.1 -52.5 150.4 -62.2 -23.1 29.7
78 78 Y - 0 0 46 -47,-0.1 3,-0.1 -3,-0.1 -46,-0.1 0.927 17.4-165.6-122.4 -95.6 -60.8 -25.4 27.4
79 79 L > - 0 0 109 -48,-0.2 3,-1.7 1,-0.1 -48,-0.0 0.404 45.9 -94.3 74.1 154.8 -57.6 -27.3 27.0
80 80 N T 3 S+ 0 0 62 1,-0.3 -1,-0.1 2,-0.1 -48,-0.1 0.343 123.4 50.4 -88.5 4.0 -56.1 -29.1 24.0
81 81 M T 3 S+ 0 0 116 -50,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.342 73.9 114.4-105.2 3.3 -57.7 -32.5 25.3
82 82 D S < S+ 0 0 71 -3,-1.7 2,-0.3 -51,-0.2 -2,-0.1 0.790 80.8 11.0 -62.1 -40.4 -61.2 -31.3 25.8
83 83 V - 0 0 23 -61,-0.1 -52,-0.1 1,-0.1 -1,-0.1 -0.970 42.7-162.1-135.8 157.3 -63.0 -33.4 23.0
84 84 E S S- 0 0 27 -2,-0.3 -74,-0.3 -65,-0.1 -75,-0.2 0.159 71.6 -83.9-106.0 11.4 -62.2 -36.3 20.7
85 85 T - 0 0 10 -78,-0.1 3,-0.1 -76,-0.1 -65,-0.1 0.952 54.3-173.5 66.5 86.6 -65.1 -35.5 18.3
86 86 G - 0 0 7 1,-0.2 2,-0.2 -74,-0.0 -67,-0.2 0.892 55.3 -14.5 -81.6 -44.9 -68.1 -37.1 19.9
87 87 G S S+ 0 0 7 -69,-0.1 -66,-0.3 -72,-0.0 2,-0.3 -0.863 100.9 40.4-168.6 150.8 -70.9 -36.7 17.4
88 88 V S S+ 0 0 15 -2,-0.2 -69,-0.2 -68,-0.2 -67,-0.2 -0.932 89.1 58.6 125.6-108.0 -71.9 -34.7 14.2
89 89 Q S S+ 0 0 9 1,-0.3 2,-1.3 -69,-0.3 -68,-0.1 0.689 98.8 60.3 -65.0 -41.1 -69.2 -34.1 11.3
90 90 K S S+ 0 0 49 1,-0.2 -71,-0.6 -70,-0.2 -1,-0.3 -0.552 75.6 87.7 -81.4 78.0 -68.4 -37.6 10.5
91 91 L S S+ 0 0 136 -2,-1.3 2,-0.2 1,-0.4 -1,-0.2 0.310 107.4 22.7 -97.9 -44.9 -71.8 -38.5 9.5
92 92 P S S+ 0 0 60 0, 0.0 -1,-0.4 0, 0.0 3,-0.1 -0.585 106.9 26.9 -69.9 165.0 -70.6 -37.3 6.2
93 93 N - 0 0 90 -2,-0.2 2,-0.8 -3,-0.2 0, 0.0 0.775 65.8 -95.3 106.9 142.5 -67.1 -37.1 5.0
94 94 E - 0 0 193 2,-0.0 2,-0.3 -4,-0.0 -1,-0.1 -0.953 51.5-175.6 -85.7 111.4 -63.4 -38.0 4.9
95 95 R - 0 0 81 -2,-0.8 2,-0.6 -3,-0.1 -5,-0.0 -0.834 41.0 -76.1-110.5 154.5 -62.2 -35.3 7.3
96 96 S + 0 0 80 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.211 50.2 166.8 -82.6 106.0 -58.5 -35.0 7.8
97 97 L - 0 0 60 -2,-0.6 2,-0.2 1,-0.2 -1,-0.1 0.891 61.9 -71.0 -70.8 -44.3 -57.0 -37.8 10.0
98 98 T - 0 0 81 -92,-0.1 -1,-0.2 0, 0.0 2,-0.1 -0.767 43.0 -86.4 174.9 169.5 -53.3 -37.0 9.1
99 99 G - 0 0 55 -2,-0.2 4,-0.1 1,-0.1 2,-0.0 -0.470 62.9 -73.0 -74.1 160.2 -50.5 -37.0 6.5
100 100 N - 0 0 165 -2,-0.1 -1,-0.1 1,-0.1 2,-0.0 -0.278 53.1-119.9 -69.7 144.3 -48.3 -39.9 5.8
101 101 I S S+ 0 0 148 -3,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.105 83.8 82.4-110.0 26.0 -45.7 -40.3 8.7
102 102 I + 0 0 145 1,-0.1 -2,-0.1 -2,-0.0 -1,-0.1 -0.932 46.3 171.5-105.3 114.1 -42.2 -39.9 7.5
103 103 A + 0 0 106 -2,-0.4 2,-0.4 -4,-0.1 -2,-0.1 0.215 53.5 69.9 -88.7 0.8 -41.6 -36.3 7.3
104 104 I - 0 0 67 8,-0.1 2,-0.2 10,-0.1 14,-0.0 -0.964 57.3-167.2-132.4 144.6 -37.8 -36.3 6.6
105 105 V - 0 0 92 -2,-0.4 2,-2.4 0, 0.0 3,-0.3 -0.729 49.2 -80.9-128.3 172.2 -35.8 -37.4 3.5
106 106 V S S+ 0 0 91 -2,-0.2 7,-0.1 1,-0.2 3,-0.1 -0.430 81.4 137.3 -83.8 83.5 -32.1 -38.1 2.9
107 107 L + 0 0 141 -2,-2.4 -1,-0.2 3,-0.0 2,-0.2 0.952 60.6 27.8-105.9 -59.8 -31.7 -34.3 2.6
108 108 A S S- 0 0 59 -3,-0.3 4,-0.5 1,-0.0 0, 0.0 -0.438 112.2 -82.0 -87.2-177.3 -28.5 -33.3 4.4
109 109 I S S- 0 0 104 -2,-0.2 68,-0.0 1,-0.2 -3,-0.0 0.805 96.3 -16.3 -88.5 -50.9 -26.1 -36.0 4.5
110 110 F S > S+ 0 0 51 2,-0.1 3,-1.6 4,-0.0 4,-0.3 0.595 115.0 76.1-124.0 -27.8 -26.7 -38.7 7.3
111 111 I T 3 S+ 0 0 29 1,-0.3 -2,-0.1 2,-0.1 3,-0.1 0.774 103.6 42.8 -61.8 -22.0 -29.1 -37.1 9.8
112 112 S T 3 S+ 0 0 12 -4,-0.5 -1,-0.3 1,-0.1 -3,-0.1 0.382 77.5 107.1 -95.3 2.3 -31.9 -37.7 7.4
113 113 L S < S- 0 0 88 -3,-1.6 -7,-0.2 1,-0.1 -1,-0.1 0.842 111.7 -77.7 -69.8 -49.8 -31.3 -41.1 6.0
114 114 G S S+ 0 0 49 -4,-0.3 -1,-0.1 -3,-0.1 48,-0.1 -0.277 86.6 151.5-139.9 -43.9 -34.0 -42.8 7.9
115 115 M - 0 0 21 1,-0.2 -2,-0.1 46,-0.0 47,-0.1 0.649 41.6-149.3 52.0 54.7 -31.7 -42.6 10.7
116 116 V S S+ 0 0 57 1,-0.1 2,-1.7 2,-0.1 4,-0.4 0.626 84.0 81.9 -63.2 -21.5 -34.4 -42.5 13.3
117 117 S + 0 0 20 3,-0.1 8,-0.2 2,-0.1 -1,-0.1 -0.764 52.3 132.0 -74.2 94.8 -32.2 -40.4 15.6
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