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 .
223 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17975.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
85 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
18 8.1 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 .
3 1.3 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 .
1 0.4 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 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 1.8 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
0 1 0 3 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 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 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 C 0 0 33 0, 0.0 2,-0.1 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 121.6 93.7 20.9 -9.9
2 2 D + 0 0 54 127,-0.1 128,-0.0 32,-0.1 127,-0.0 -0.454 360.0 55.6 -78.4 158.6 93.2 24.5 -9.2
3 3 G S S- 0 0 24 -2,-0.1 2,-0.2 33,-0.1 3,-0.1 0.400 78.3-113.0 93.8 132.1 92.5 26.8 -12.0
4 4 E - 0 0 163 1,-0.1 3,-0.1 30,-0.1 -2,-0.0 -0.574 45.2 -84.8 -92.2 161.9 89.7 26.5 -14.5
5 5 S - 0 0 62 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.329 44.4-114.5 -64.9 147.6 90.4 25.6 -18.1
6 6 E - 0 0 144 29,-0.1 2,-0.8 -3,-0.1 -1,-0.1 -0.642 25.1-145.2 -78.2 139.5 91.2 28.6 -20.2
7 7 W + 0 0 190 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.0 -0.831 44.7 130.6-112.0 99.2 88.5 29.0 -22.8
8 8 V + 0 0 115 -2,-0.8 2,-0.3 2,-0.0 -2,-0.1 -0.981 16.5 156.8-146.7 133.4 90.1 30.3 -25.9
9 9 S + 0 0 75 -2,-0.4 2,-0.3 4,-0.1 4,-0.1 -0.923 7.7 153.9-154.8 130.2 89.7 29.1 -29.5
10 10 E - 0 0 176 2,-0.7 2,-0.1 -2,-0.3 -2,-0.0 -0.978 61.8 -19.8-155.9 145.3 90.3 31.0 -32.7
11 11 G S S+ 0 0 87 -2,-0.3 2,-0.0 2,-0.1 0, 0.0 -0.373 126.6 21.5 59.0-127.1 91.2 30.1 -36.1
12 12 E S S- 0 0 163 -2,-0.1 -2,-0.7 1,-0.1 2,-0.5 -0.328 85.9-124.3 -70.0 152.0 92.8 26.7 -35.9
13 13 N - 0 0 91 -4,-0.1 -4,-0.1 -2,-0.0 -1,-0.1 -0.860 20.8-134.6-100.5 131.8 91.9 24.7 -32.8
14 14 D - 0 0 105 -2,-0.5 2,-2.4 1,-0.1 -1,-0.0 -0.322 42.4 -83.0 -76.4 168.2 94.9 23.5 -30.8
15 15 L S S+ 0 0 133 -2,-0.0 7,-0.3 2,-0.0 2,-0.3 -0.501 96.0 106.2 -76.5 87.1 94.9 19.9 -29.6
16 16 Q - 0 0 107 -2,-2.4 2,-0.4 5,-0.1 5,-0.2 -0.900 49.6-162.2-160.0 130.5 92.7 20.6 -26.6
17 17 K - 0 0 139 3,-0.7 -2,-0.0 -2,-0.3 5,-0.0 -0.939 20.0-141.5-123.8 144.8 89.1 19.7 -26.2
18 18 S S S+ 0 0 79 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.964 105.8 43.5 -63.0 -51.2 86.6 21.0 -23.7
19 19 N S S+ 0 0 123 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.961 132.5 3.6 -62.7 -49.0 85.0 17.6 -23.2
20 20 V - 0 0 27 12,-0.1 -3,-0.7 4,-0.0 -1,-0.2 -0.976 69.9-120.5-140.1 150.6 88.3 15.8 -23.0
21 21 A > - 0 0 28 -2,-0.4 3,-1.3 -5,-0.2 2,-0.7 -0.504 55.7 -88.4 -75.7 157.0 91.9 16.6 -23.1
22 22 I T 3 S+ 0 0 114 -7,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.591 111.1 72.7 -75.8 119.0 93.6 14.9 -25.9
23 23 S T 3 + 0 0 72 -2,-0.7 -1,-0.2 1,-0.4 9,-0.0 0.002 64.4 115.8 170.8 -30.8 94.6 11.5 -24.6
24 24 F < + 0 0 114 -3,-1.3 -1,-0.4 4,-0.0 2,-0.2 -0.278 33.3 155.6 -64.4 143.8 91.2 9.9 -24.3
25 25 G - 0 0 30 3,-0.1 2,-0.6 -3,-0.1 5,-0.1 -0.740 54.2 -61.0-148.1-167.0 90.7 6.9 -26.5
26 26 I S S- 0 0 151 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 -0.817 117.4 -14.8 -95.6 125.9 88.4 3.9 -26.4
27 27 C S S+ 0 0 117 -2,-0.6 -1,-0.2 1,-0.2 -3,-0.0 0.571 97.9 146.7 64.4 12.4 89.0 1.9 -23.2
28 28 P - 0 0 48 0, 0.0 2,-1.7 0, 0.0 -1,-0.2 -0.290 64.8-106.9 -72.6 166.6 92.4 3.7 -22.7
29 29 L S S+ 0 0 176 -3,-0.1 2,-0.4 -5,-0.0 -3,-0.0 -0.693 77.4 130.1 -87.6 84.9 93.5 4.3 -19.1
30 30 L - 0 0 22 -2,-1.7 2,-0.4 -5,-0.1 -5,-0.1 -0.990 39.8-166.1-140.5 146.2 92.7 7.9 -19.4
31 31 E - 0 0 135 -2,-0.4 2,-0.4 -7,-0.0 -10,-0.1 -0.984 30.0-112.7-131.8 145.6 90.8 10.4 -17.3
32 32 T + 0 0 67 -2,-0.4 2,-0.3 -12,-0.1 -12,-0.1 -0.607 46.9 172.2 -74.5 126.8 89.6 13.8 -18.2
33 33 K - 0 0 59 -2,-0.4 2,-0.2 0, 0.0 -12,-0.1 -0.926 36.8 -90.8-135.7 163.5 91.5 16.3 -16.0
34 34 R - 0 0 143 -2,-0.3 2,-0.4 1,-0.1 -30,-0.1 -0.470 40.0-123.1 -74.2 140.2 91.8 20.0 -15.8
35 35 V + 0 0 68 -2,-0.2 2,-0.2 -29,-0.1 -29,-0.1 -0.675 47.3 144.7 -86.7 135.4 94.5 21.6 -17.9
36 36 E - 0 0 26 -2,-0.4 -33,-0.1 1,-0.2 97,-0.1 -0.753 54.9 -50.8-147.2-169.2 97.0 23.6 -15.9
37 37 G - 0 0 13 -2,-0.2 97,-0.7 1,-0.1 -1,-0.2 -0.268 45.0-128.8 -68.0 165.0 100.6 24.4 -16.0
38 38 L S S+ 0 0 112 95,-0.4 97,-2.6 94,-0.2 98,-0.5 0.685 88.2 87.0 -76.2 -32.2 103.1 21.4 -16.2
39 39 a - 0 0 41 94,-0.2 3,-0.2 95,-0.2 93,-0.2 0.772 62.4-176.4 -54.3 -50.6 105.2 22.5 -13.4
40 40 T - 0 0 10 1,-0.2 2,-0.7 95,-0.1 93,-0.3 0.480 30.8-112.3 66.3 147.3 103.3 20.9 -10.4
41 41 N + 0 0 27 91,-0.4 4,-0.3 1,-0.2 22,-0.2 -0.795 40.3 173.8-130.4 122.8 104.9 21.8 -7.5
42 42 b S S+ 0 0 34 -2,-0.7 21,-2.8 -3,-0.2 3,-0.5 0.903 97.6 40.9 -64.6 -40.9 106.8 19.5 -5.2
43 43 c S S+ 0 0 12 -3,-0.2 21,-0.8 1,-0.2 -1,-0.1 0.982 119.5 40.4 -65.0 -59.8 107.7 22.7 -3.2
44 44 A S S+ 0 0 3 19,-0.2 -1,-0.2 -4,-0.1 -2,-0.2 0.255 99.8 113.8 -69.6 -4.0 104.5 24.6 -3.3
45 45 G S S- 0 0 4 -3,-0.5 2,-0.4 -4,-0.3 -3,-0.1 0.354 75.2 -96.8 -65.9-163.6 102.6 21.3 -2.7
46 46 K > - 0 0 23 3,-0.2 2,-2.8 -5,-0.1 3,-1.7 -0.972 22.6-139.6-124.7 114.8 100.5 20.2 0.2
47 47 K T 3 S+ 0 0 46 17,-0.9 19,-0.2 -2,-0.4 18,-0.1 -0.183 89.5 79.0 -79.2 44.8 102.3 17.9 2.7
48 48 G T 3 S+ 0 0 28 -2,-2.8 2,-0.3 1,-0.2 -1,-0.3 0.556 93.2 45.0 -96.3 -40.5 99.3 15.7 3.1
49 49 d S < S- 0 0 2 -3,-1.7 13,-1.7 92,-0.2 2,-1.3 -0.772 78.5-118.9-121.9 152.3 99.8 13.7 -0.0
50 50 K E -A 140 0A 73 90,-2.6 90,-2.1 -2,-0.3 11,-0.3 -0.693 38.0-133.2 -87.6 96.3 102.6 12.0 -1.9
51 51 Y E +A 139 0A 23 -2,-1.3 9,-2.6 88,-0.3 8,-1.2 -0.270 34.2 178.8 -53.2 126.1 102.6 13.9 -5.2
52 52 F E -AB 138 58A 48 86,-2.9 85,-2.6 6,-0.3 86,-1.7 -0.907 22.4-121.4-133.1 152.8 102.7 11.3 -7.9
53 53 S E >> -AB 136 57A 0 4,-3.2 3,-2.2 -2,-0.3 4,-1.0 -0.795 15.7-126.5-108.6 149.8 102.7 11.5 -11.7
54 54 K T 34 S+ 0 0 82 81,-0.7 82,-0.1 -2,-0.3 -1,-0.1 0.677 100.6 80.3 -61.9 -23.4 100.2 10.0 -14.2
55 55 D T 34 S- 0 0 95 80,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.735 120.9 -99.5 -61.1 -18.6 103.1 8.4 -16.0
56 56 G T <4 S+ 0 0 56 -3,-2.2 2,-0.3 1,-0.5 -2,-0.2 0.633 91.1 112.0 106.3 18.7 102.9 5.7 -13.3
57 57 T E < -B 53 0A 70 -4,-1.0 -4,-3.2 0, 0.0 -1,-0.5 -0.928 66.1-122.7-127.2 151.4 105.8 7.1 -11.4
58 58 Y E -B 52 0A 100 -2,-0.3 -6,-0.3 -6,-0.3 -7,-0.1 -0.728 22.3-175.0 -93.8 129.9 105.9 8.8 -8.0
59 59 I - 0 0 47 -8,-1.2 2,-0.3 -2,-0.3 -7,-0.2 0.890 44.9 -72.6 -88.0 -59.8 107.4 12.3 -7.8
60 60 b - 0 0 22 -9,-2.6 -1,-0.3 -11,-0.0 2,-0.3 -0.922 46.4 -77.7-179.7-173.9 107.6 13.5 -4.2
61 61 D - 0 0 29 -11,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -0.813 58.2 -82.0-112.2 156.1 105.6 14.7 -1.2
62 62 G - 0 0 0 -13,-1.7 -19,-0.2 -16,-0.7 -20,-0.1 -0.401 38.7-159.7 -60.2 119.5 104.1 18.1 -0.6
63 63 E S S+ 0 0 119 -21,-2.8 2,-0.6 -2,-0.3 -1,-0.2 0.858 76.4 51.8 -69.1 -37.6 107.0 20.2 0.7
64 64 S S S+ 0 0 2 -21,-0.8 -17,-0.9 -22,-0.4 2,-0.2 -0.894 70.3 125.7-111.1 127.5 104.8 22.8 2.2
65 65 E - 0 0 23 -2,-0.6 40,-0.2 1,-0.4 -17,-0.1 -0.487 58.7 -61.3-141.4-147.3 102.0 21.9 4.5
66 66 W S S- 0 0 83 40,-0.3 -1,-0.4 38,-0.2 39,-0.1 0.168 83.7 -50.8 -88.9-151.7 100.7 22.7 8.0
67 67 V S S+ 0 0 24 16,-0.1 17,-0.1 40,-0.1 -2,-0.1 0.883 110.2 86.0 -59.3 -44.5 102.6 22.1 11.2
68 68 S - 0 0 29 15,-0.2 2,-0.3 13,-0.1 -3,-0.2 -0.108 59.9-165.8 -64.4 156.9 103.5 18.5 10.7
69 69 E - 0 0 144 13,-0.1 13,-0.1 1,-0.1 -1,-0.1 -0.787 38.4 -68.2-131.5 175.3 106.6 17.6 8.7
70 70 K - 0 0 124 -2,-0.3 2,-2.0 1,-0.1 -1,-0.1 -0.397 52.2-115.9 -66.5 146.5 107.9 14.5 7.2
71 71 D S S+ 0 0 169 -2,-0.0 2,-0.4 -3,-0.0 -1,-0.1 -0.435 75.6 116.0 -87.9 69.2 108.8 12.0 9.8
72 72 N + 0 0 149 -2,-2.0 2,-0.3 2,-0.0 -2,-0.1 -0.948 33.0 137.1-133.5 115.2 112.5 11.8 9.2
73 73 N - 0 0 121 -2,-0.4 2,-1.0 2,-0.2 -2,-0.0 -0.963 55.8-111.9-150.4 165.2 114.7 13.0 11.9
74 74 L S S+ 0 0 168 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.745 83.7 61.4-104.5 87.6 117.9 11.9 13.6
75 75 C S S- 0 0 88 -2,-1.0 -2,-0.2 3,-0.0 3,-0.1 -0.947 78.6 -95.9 175.7 172.8 116.8 11.0 17.1
76 76 T S S- 0 0 119 -2,-0.3 2,-0.4 1,-0.2 -2,-0.0 -0.034 82.6 -29.3 -90.9-160.6 114.6 8.6 19.0
77 77 N S S+ 0 0 139 2,-0.1 2,-0.3 -2,-0.0 -1,-0.2 -0.379 85.7 158.9 -56.4 111.2 111.1 9.3 20.2
78 78 C - 0 0 66 -2,-0.4 2,-2.8 -3,-0.1 -3,-0.0 -0.885 59.2 -99.4-134.3 162.1 111.4 13.0 20.7
79 79 C + 0 0 126 -2,-0.3 2,-0.2 0, 0.0 -2,-0.1 -0.348 68.8 156.6 -80.2 62.0 108.9 15.8 20.9
80 80 A - 0 0 62 -2,-2.8 -7,-0.0 2,-0.1 -2,-0.0 -0.543 49.2 -3.1 -85.8 153.9 109.7 16.5 17.3
81 81 G S S- 0 0 48 -2,-0.2 2,-0.2 -13,-0.1 -13,-0.1 -0.255 93.9 -80.6 68.2-154.7 107.2 18.3 15.1
82 82 K - 0 0 128 1,-0.2 -13,-0.1 -13,-0.1 3,-0.1 -0.769 58.2 -52.6-139.4-177.9 103.9 19.2 16.5
83 83 K - 0 0 186 -2,-0.2 -1,-0.2 1,-0.1 -15,-0.2 -0.204 69.4 -94.7 -59.9 152.2 100.5 17.6 17.3
84 84 G - 0 0 62 1,-0.1 2,-0.1 -17,-0.1 -1,-0.1 -0.296 45.3 -98.0 -68.0 155.9 99.0 15.9 14.4
85 85 C - 0 0 48 1,-0.1 2,-0.6 -3,-0.1 -1,-0.1 -0.469 42.3-104.9 -73.3 145.2 96.5 17.9 12.3
86 86 K - 0 0 185 -2,-0.1 2,-0.7 -3,-0.1 -1,-0.1 -0.619 38.4-169.5 -75.8 120.3 92.9 17.2 13.3
87 87 Y - 0 0 144 -2,-0.6 2,-0.2 16,-0.0 -1,-0.0 -0.934 9.2-151.9-112.5 111.0 91.6 15.0 10.5
88 88 F + 0 0 174 -2,-0.7 2,-0.2 1,-0.0 3,-0.1 -0.595 28.8 159.2 -83.6 144.1 87.8 14.7 10.9
89 89 S + 0 0 56 -2,-0.2 3,-0.2 1,-0.2 -1,-0.0 -0.774 33.6 67.6-148.4-170.9 86.5 11.5 9.5
90 90 K - 0 0 177 -2,-0.2 2,-2.2 1,-0.2 3,-0.2 0.916 52.2-170.9 54.5 51.1 83.6 9.1 9.5
91 91 D - 0 0 96 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 -0.532 7.8-179.9 -72.6 87.6 81.2 11.5 7.9
92 92 G + 0 0 69 -2,-2.2 2,-0.3 -3,-0.2 -1,-0.2 0.901 62.8 22.0 -62.6 -44.4 78.4 9.1 8.5
93 93 T S S- 0 0 98 -3,-0.2 2,-0.9 0, 0.0 3,-0.2 -0.818 81.8-117.3-122.4 165.1 75.8 11.2 7.0
94 94 Y + 0 0 153 -2,-0.3 4,-0.1 1,-0.2 3,-0.1 -0.836 29.1 171.7-106.3 103.9 76.0 14.0 4.5
95 95 I S S+ 0 0 155 -2,-0.9 -1,-0.2 2,-0.1 2,-0.2 0.938 86.7 4.3 -65.8 -43.7 74.8 17.2 6.0
96 96 C S S- 0 0 96 1,-0.3 2,-0.0 -3,-0.2 0, 0.0 -0.508 107.3 -68.0-122.2-169.9 76.1 18.6 2.8
97 97 D - 0 0 117 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.227 47.5-103.5 -78.2 175.8 77.6 17.0 -0.3
98 98 G S S+ 0 0 55 -4,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 0.771 81.9 127.4 -64.8 -28.2 80.9 15.2 -0.3
99 99 E + 0 0 169 2,-0.0 2,-0.3 1,-0.0 3,-0.1 0.018 24.7 151.3 -41.7 125.5 82.2 18.3 -2.0
100 100 S - 0 0 95 1,-0.2 3,-0.1 3,-0.0 -2,-0.0 -0.942 46.0-132.6-153.1 142.6 85.3 19.7 -0.3
101 101 E - 0 0 175 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.991 65.0 -78.6 -64.9 -54.5 88.0 21.6 -2.0
102 102 W - 0 0 136 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.936 44.6 -77.6-179.4-171.8 90.8 19.7 -0.4
103 103 V - 0 0 78 -2,-0.3 2,-0.3 -3,-0.1 -55,-0.1 -0.915 59.9-144.2-107.0 144.1 92.8 19.3 2.8
104 104 S - 0 0 84 -2,-0.4 2,-0.9 -57,-0.1 -38,-0.2 -0.710 18.5-111.5-123.5 167.4 95.2 22.1 3.0
105 105 E - 0 0 39 -2,-0.3 -39,-0.1 -40,-0.2 -40,-0.1 -0.805 31.6-179.7 -85.9 102.1 98.7 23.1 4.1
106 106 K + 0 0 139 -2,-0.9 3,-0.4 2,-0.0 -40,-0.3 0.939 58.4 62.0 -71.2 -43.0 98.0 25.4 7.0
107 107 N S S+ 0 0 45 1,-0.2 -40,-0.1 -3,-0.1 -2,-0.1 -0.051 86.6 38.5 -84.7 175.6 101.6 26.2 7.7
108 108 N S S+ 0 0 75 1,-0.1 -1,-0.2 -44,-0.1 -42,-0.1 0.738 73.3 130.2 60.3 22.4 104.5 27.7 5.9
109 109 N > + 0 0 123 -3,-0.4 3,-1.0 2,-0.1 2,-0.3 0.940 60.2 66.9 -66.7 -46.3 101.9 30.1 4.6
110 110 L T 3 S- 0 0 137 1,-0.3 3,-0.2 3,-0.0 -2,-0.0 -0.600 125.5 -7.5 -75.9 131.9 104.2 32.8 5.6
111 111 K T 3 S- 0 0 192 -2,-0.3 2,-0.6 1,-0.2 -1,-0.3 0.892 76.5-165.6 52.3 46.4 107.3 32.8 3.5
112 112 K < - 0 0 70 -3,-1.0 2,-1.1 1,-0.1 -1,-0.2 -0.564 18.6-145.6 -59.4 115.0 106.4 29.5 1.8
113 113 A + 0 0 44 -2,-0.6 -1,-0.1 -3,-0.2 4,-0.0 -0.751 37.8 167.7-101.9 100.2 109.9 29.2 0.6
114 114 c - 0 0 14 -2,-1.1 -1,-0.2 -70,-0.1 -71,-0.1 0.292 62.6-114.2 -76.3 1.3 110.0 27.5 -2.8
115 115 T + 0 0 106 1,-0.2 3,-0.2 2,-0.1 -2,-0.1 0.987 58.1 162.9 56.8 69.2 113.5 28.8 -2.6
116 116 K + 0 0 83 1,-0.2 4,-0.3 6,-0.1 -1,-0.2 -0.456 23.7 140.1-104.4 52.0 113.5 31.3 -5.3
117 117 E + 0 0 185 2,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.936 47.5 76.8 -65.7 -44.6 116.6 32.7 -3.7
118 118 C S S- 0 0 95 -3,-0.2 2,-0.2 1,-0.2 0, 0.0 -0.324 107.9 -86.7 -68.5 149.7 118.3 33.4 -6.9
119 119 D S S+ 0 0 152 1,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.382 81.1 123.8 -58.1 117.9 117.1 36.4 -8.8
120 120 T - 0 0 71 -4,-0.3 4,-0.1 -2,-0.2 -4,-0.1 -0.748 69.6 -34.5-152.4-161.0 114.2 35.1 -10.8
121 121 R - 0 0 185 -2,-0.2 -1,-0.1 1,-0.1 5,-0.0 -0.417 62.2-121.0 -64.9 151.0 110.5 35.9 -11.2
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