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 .
318 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18081.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 40.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
54 17.0 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 .
30 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 3.1 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 2 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 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 .
6 4 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
2 1 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 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 G > 0 0 44 0, 0.0 4,-2.1 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 -53.4 95.2 75.0 -2.9
2 2 D H > + 0 0 3 100,-0.5 4,-3.6 2,-0.2 101,-0.1 0.897 360.0 60.3 -66.3 -39.7 93.7 73.8 0.3
3 3 S H 4 S+ 0 0 13 101,-0.3 -1,-0.2 1,-0.2 102,-0.1 0.959 114.6 32.1 -56.3 -57.7 92.9 70.4 -1.1
4 4 V H 4 S+ 0 0 131 100,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.901 121.2 55.0 -65.1 -39.0 96.4 69.5 -2.0
5 5 K H < S+ 0 0 123 -4,-2.1 2,-0.4 1,-0.1 -2,-0.2 0.880 111.2 29.3 -67.4 -44.7 97.8 71.4 1.0
6 6 I < - 0 0 51 -4,-3.6 -1,-0.1 1,-0.2 10,-0.0 -0.938 57.4-145.3-129.4 147.5 95.9 70.0 3.9
7 7 D S S+ 0 0 132 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.955 95.2 28.4 -65.3 -51.6 94.4 66.6 4.7
8 8 Q - 0 0 112 1,-0.1 -1,-0.2 81,-0.0 3,-0.1 -0.924 69.9-146.2-116.3 136.5 91.5 68.1 6.6
9 9 P S S+ 0 0 2 0, 0.0 7,-0.7 0, 0.0 2,-0.3 0.752 83.0 15.2 -68.6 -26.9 90.0 71.4 5.9
10 10 L - 0 0 26 5,-0.2 2,-0.1 6,-0.1 5,-0.1 -0.999 49.7-179.5-152.2 146.2 89.2 72.0 9.5
11 11 T S S- 0 0 77 3,-0.5 0, 0.0 -2,-0.3 0, 0.0 -0.124 79.6 -56.4-108.8-142.2 89.9 70.8 13.0
12 12 T S S+ 0 0 133 -2,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.894 128.0 79.9 -62.1 -32.9 88.2 72.5 15.9
13 13 N S S- 0 0 72 1,-0.1 283,-0.1 283,-0.0 285,-0.1 0.261 96.6 -73.3 -63.8 179.8 89.9 75.4 14.3
14 14 P - 0 0 16 0, 0.0 -3,-0.5 0, 0.0 -1,-0.1 -0.159 55.4 -87.4 -71.2 171.9 89.1 77.5 11.4
15 15 N - 0 0 6 -5,-0.1 2,-2.2 175,-0.1 -5,-0.2 -0.331 59.5 -82.0 -76.7 163.8 89.3 76.5 7.7
16 16 V S S+ 0 0 17 -7,-0.7 279,-0.3 279,-0.2 3,-0.2 -0.461 79.1 137.3 -78.3 87.3 92.6 77.1 6.0
17 17 G B +a 295 0A 6 -2,-2.2 279,-0.8 277,-0.9 277,-0.3 -0.056 18.1 107.5-100.0-153.4 92.2 80.8 5.2
18 18 G + 0 0 15 275,-1.7 -1,-0.1 2,-1.1 3,-0.1 0.099 68.1 83.2 101.3 -26.7 95.0 83.2 5.6
19 19 F S S+ 0 0 7 1,-0.2 2,-0.5 -3,-0.2 179,-0.1 0.941 96.8 46.6 -68.8 -45.2 95.4 83.4 1.9
20 20 G S S- 0 0 0 273,-0.4 -2,-1.1 282,-0.2 284,-0.4 -0.842 71.6-176.7-101.3 127.7 92.7 85.9 2.1
21 21 Q + 0 0 45 -2,-0.5 2,-0.6 177,-0.3 282,-0.3 0.128 50.6 90.4-113.8 19.4 93.1 88.4 4.8
22 22 A S S- 0 0 25 280,-0.2 280,-0.1 268,-0.2 -1,-0.1 -0.741 74.8-123.7-129.7 101.8 90.0 90.5 4.8
23 23 D + 0 0 96 -2,-0.6 2,-0.3 279,-0.2 282,-0.2 0.271 35.7 169.5 -33.8 139.3 87.1 89.4 7.0
24 24 G - 0 0 12 280,-0.8 168,-0.2 168,-0.1 268,-0.1 -0.922 33.2-106.7-158.9 140.6 83.8 88.8 5.3
25 25 E - 0 0 112 -2,-0.3 16,-0.4 16,-0.1 2,-0.3 -0.293 27.6-170.1 -72.6 145.9 80.6 87.2 6.6
26 26 I - 0 0 9 280,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.959 8.9-154.5-130.3 146.1 79.3 83.8 5.5
27 27 V B -B 39 0B 22 12,-2.3 12,-2.7 -2,-0.3 2,-0.3 -0.959 9.6-173.2-131.8 151.9 75.9 82.4 6.3
28 28 L + 0 0 11 -2,-0.3 158,-0.3 156,-0.3 154,-0.3 -0.879 10.1 160.1-133.5 161.1 74.4 78.9 6.7
29 29 Q + 0 0 27 8,-0.3 157,-3.2 -2,-0.3 8,-0.9 -0.822 6.0 162.0-179.0 141.6 70.8 77.5 7.2
30 30 D B -D 180 0C 3 150,-3.2 150,-0.7 -2,-0.2 6,-0.1 -0.757 22.8-156.7-163.3 111.4 69.3 74.2 6.7
31 31 P - 0 0 60 0, 0.0 281,-0.4 0, 0.0 149,-0.2 0.985 68.1 -63.5 -60.9 -53.7 66.1 73.5 8.4
32 32 A S S+ 0 0 29 3,-0.2 2,-0.3 279,-0.2 3,-0.1 -0.395 102.2 65.5 168.7 113.1 66.4 69.8 8.4
33 33 R S S- 0 0 102 -2,-0.2 278,-0.0 1,-0.1 98,-0.0 -0.983 91.3 -44.8 160.8-165.2 66.4 68.3 4.9
34 34 L S S+ 0 0 56 -2,-0.3 97,-3.4 96,-0.1 2,-0.4 0.737 101.0 70.9 -72.4 -40.7 68.2 67.9 1.5
35 35 Q E +E 130 0D 41 95,-0.2 2,-0.4 -3,-0.1 95,-0.2 -0.712 47.6 177.6-100.6 140.8 69.2 71.4 0.6
36 36 G E -E 129 0D 0 93,-2.0 93,-3.0 -2,-0.4 -6,-0.2 -0.955 13.0-165.8-132.0 112.3 71.9 73.5 2.3
37 37 L - 0 0 17 -8,-0.9 -8,-0.3 -2,-0.4 2,-0.3 -0.093 4.0-155.0 -83.8-171.3 72.4 76.9 0.8
38 38 L - 0 0 0 89,-0.2 89,-1.9 -10,-0.1 2,-0.5 -0.855 4.5-154.1-158.8 133.4 75.5 78.9 1.6
39 39 V B +BC 27 126B 4 -12,-2.7 -12,-2.3 146,-0.6 2,-0.6 -0.949 16.8 177.9-125.6 125.2 75.6 82.6 1.4
40 40 F - 0 0 2 85,-2.8 2,-0.2 -2,-0.5 -14,-0.2 -0.826 23.0-166.4-115.9 97.8 78.6 84.7 0.8
41 41 L + 0 0 67 -2,-0.6 2,-0.3 -16,-0.4 -16,-0.1 -0.467 17.4 154.0 -85.0 146.1 77.3 88.2 0.7
42 42 F - 0 0 29 -2,-0.2 2,-0.3 79,-0.1 248,-0.1 -0.963 53.8 -78.6-161.8 158.4 79.3 91.1 -0.6
43 43 L - 0 0 125 -2,-0.3 3,-0.3 1,-0.2 -2,-0.0 -0.520 37.6-149.0 -68.0 128.9 78.7 94.5 -2.1
44 44 V S S+ 0 0 93 -2,-0.3 -1,-0.2 1,-0.2 9,-0.2 0.795 90.4 62.0 -66.5 -37.0 77.9 93.8 -5.7
45 45 V S S+ 0 0 134 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 0.879 78.4 106.9 -62.5 -37.0 79.3 97.1 -7.0
46 46 L - 0 0 64 -3,-0.3 2,-0.5 1,-0.1 7,-0.4 -0.066 58.0-153.6 -54.0 135.6 82.8 96.3 -5.8
47 47 A - 0 0 78 5,-0.1 5,-0.2 3,-0.0 2,-0.1 -0.942 7.6-140.6-114.6 134.6 85.2 95.5 -8.5
48 48 Q - 0 0 11 3,-2.2 240,-0.1 -2,-0.5 147,-0.0 -0.460 23.3-114.5 -89.7 160.2 88.1 93.3 -7.9
49 49 V S S+ 0 0 43 238,-0.3 -1,-0.1 -2,-0.1 3,-0.1 0.926 121.5 44.9 -61.8 -42.5 91.5 93.9 -9.3
50 50 F S S- 0 0 163 1,-0.2 2,-0.2 146,-0.0 -1,-0.1 0.996 127.6 -95.5 -61.5 -58.9 91.2 90.7 -11.2
51 51 G S S+ 0 0 27 1,-0.3 -3,-2.2 3,-0.0 -1,-0.2 -0.747 80.0 1.7 175.8-140.4 87.6 91.6 -12.3
52 52 G S S- 0 0 29 66,-0.3 -1,-0.3 -2,-0.2 -5,-0.1 -0.341 91.3 -89.7 -67.4 159.7 84.3 90.7 -10.9
53 53 L - 0 0 0 -7,-0.4 68,-1.2 -9,-0.2 2,-0.4 -0.389 35.0-145.3 -76.5 150.4 84.5 88.6 -7.8
54 54 N - 0 0 31 66,-0.2 141,-1.4 67,-0.1 2,-0.3 -0.899 12.2-146.9-113.5 143.8 84.6 84.8 -7.9
55 55 V E +FG 115 194E 3 60,-1.2 60,-2.8 -2,-0.4 2,-0.3 -0.775 23.0 159.9-113.6 154.2 82.9 82.7 -5.2
56 56 G E - G 0 193E 0 137,-1.6 137,-2.4 -2,-0.3 2,-0.3 -0.952 9.7-176.7-163.1 160.4 83.9 79.3 -3.8
57 57 A E -HG 99 192E 0 42,-2.4 42,-2.2 46,-0.3 2,-0.4 -0.992 20.7-139.9-160.7 161.6 83.2 77.3 -0.6
58 58 V E -HG 98 191E 2 133,-1.7 133,-1.8 -2,-0.3 2,-0.5 -1.000 18.3-157.7-127.8 133.0 84.0 74.2 1.3
59 59 L E -HG 97 190E 0 38,-3.1 38,-2.4 -2,-0.4 2,-0.6 -0.951 1.6-159.4-116.7 126.8 81.2 72.4 3.1
60 60 I E -H 96 0E 15 129,-3.1 129,-0.4 -2,-0.5 36,-0.2 -0.916 18.9-175.1-104.0 122.1 82.0 70.0 6.0
61 61 L - 0 0 10 34,-1.4 34,-0.1 -2,-0.6 3,-0.1 -0.650 31.3 -91.5-114.0 171.1 79.1 67.6 6.6
62 62 P > - 0 0 13 0, 0.0 3,-1.4 0, 0.0 2,-0.1 -0.372 58.1 -84.6 -73.6 161.0 78.5 65.0 9.2
63 63 E T 3 S+ 0 0 119 1,-0.2 71,-0.1 -2,-0.1 3,-0.1 -0.458 117.5 34.4 -67.2 141.2 79.8 61.6 8.5
64 64 G T 3 S+ 0 0 28 1,-0.4 -1,-0.2 -2,-0.1 2,-0.2 -0.028 93.1 105.3 104.8 -29.1 77.3 59.7 6.5
65 65 F < + 0 0 2 -3,-1.4 -1,-0.4 69,-0.1 2,-0.3 -0.614 44.1 159.0 -86.6 147.8 76.1 62.6 4.5
66 66 Q E -K 132 0F 76 66,-1.2 66,-2.8 -2,-0.2 29,-0.1 -0.904 46.6 -59.0-153.0 177.5 77.2 62.9 0.9
67 67 L E -K 131 0F 54 27,-0.4 64,-0.2 -2,-0.3 62,-0.0 -0.411 59.9-111.2 -66.1 141.7 76.3 64.6 -2.4
68 68 A - 0 0 13 62,-2.5 62,-0.1 -34,-0.1 -1,-0.1 -0.509 31.0-120.0 -75.1 142.5 72.9 63.7 -3.6
69 69 P > - 0 0 35 0, 0.0 4,-0.8 0, 0.0 3,-0.3 -0.328 25.4-105.4 -77.3 163.9 72.7 61.6 -6.7
70 70 S T >4 S+ 0 0 87 1,-0.2 3,-1.2 2,-0.2 -2,-0.1 0.878 116.9 54.3 -59.4 -45.1 71.0 62.7 -9.9
71 71 D T 34 S+ 0 0 76 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.877 107.5 53.0 -62.0 -35.5 67.9 60.6 -9.5
72 72 R T 34 S+ 0 0 130 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.698 87.4 99.6 -70.1 -25.3 67.3 62.0 -6.1
73 73 I S << S- 0 0 20 -3,-1.2 2,-0.1 -4,-0.8 -3,-0.0 -0.506 71.2-134.4 -73.9 128.2 67.5 65.6 -7.3
74 74 P > - 0 0 49 0, 0.0 4,-1.9 0, 0.0 5,-0.1 -0.423 15.9-120.7 -74.7 156.8 64.1 67.2 -7.8
75 75 A H > S+ 0 0 72 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.905 113.9 54.3 -64.6 -41.8 63.5 69.1 -10.9
76 76 E H > S+ 0 0 137 1,-0.3 4,-1.0 2,-0.2 3,-0.2 0.915 113.8 41.5 -60.2 -43.3 62.7 72.2 -8.9
77 77 I H > S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.800 103.2 68.6 -71.2 -31.4 66.0 71.9 -7.2
78 78 K H X S+ 0 0 94 -4,-1.9 4,-0.9 1,-0.3 -1,-0.2 0.872 102.8 44.9 -58.3 -40.3 67.8 71.0 -10.4
79 79 E H < S+ 0 0 159 -4,-1.5 3,-0.3 -3,-0.2 -1,-0.3 0.884 109.4 59.4 -67.7 -35.8 67.3 74.5 -11.7
80 80 K H < S+ 0 0 116 -4,-1.0 -2,-0.2 1,-0.3 48,-0.2 0.930 104.3 47.8 -57.6 -50.9 68.3 75.8 -8.3
81 81 I H < S- 0 0 15 -4,-2.5 3,-0.4 1,-0.2 -1,-0.3 0.750 89.9-164.9 -65.9 -27.6 71.8 74.2 -8.5
82 82 G < - 0 0 24 -4,-0.9 -1,-0.2 -3,-0.3 2,-0.2 -0.558 58.3 -43.0 74.7-142.7 72.3 75.5 -11.9
83 83 N S S+ 0 0 158 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.557 85.9 150.0-123.8 71.1 75.2 73.6 -13.3
84 84 L - 0 0 23 -3,-0.4 2,-0.5 -2,-0.2 -3,-0.0 -0.667 37.0-143.9 -94.2 154.0 77.7 73.5 -10.5
85 85 A - 0 0 36 -2,-0.3 2,-0.5 26,-0.0 15,-0.3 -0.982 12.9-159.4-116.2 122.2 80.1 70.6 -10.1
86 86 F - 0 0 26 -2,-0.5 13,-0.2 13,-0.1 -19,-0.0 -0.848 9.8-164.7-100.5 134.9 80.7 69.7 -6.5
87 87 Q E -I 98 0E 11 11,-2.6 11,-2.9 -2,-0.5 2,-0.2 -0.848 23.3-109.4-116.4 156.7 83.9 67.8 -5.8
88 88 P E -I 97 0E 53 0, 0.0 9,-0.2 0, 0.0 6,-0.1 -0.545 24.2-125.3 -76.0 152.2 84.9 65.9 -2.8
89 89 Y S S- 0 0 0 7,-1.9 2,-0.3 4,-0.6 8,-0.1 0.913 94.6 -8.7 -63.4 -44.2 87.7 67.4 -0.8
90 90 S S S- 0 0 27 3,-0.7 3,-0.3 6,-0.3 -1,-0.3 -0.944 78.8-104.7-146.9 161.9 89.5 64.1 -1.1
91 91 E S S+ 0 0 193 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.908 120.9 49.7 -58.6 -42.0 88.5 60.8 -2.5
92 92 D S S+ 0 0 94 1,-0.2 2,-1.1 2,-0.1 -1,-0.3 0.836 98.6 71.4 -66.8 -35.2 88.2 59.4 0.9
93 93 K + 0 0 30 -3,-0.3 -3,-0.7 1,-0.2 -4,-0.6 -0.711 45.3 162.9 -96.0 100.6 86.1 62.2 2.3
94 94 K S S+ 0 0 104 -2,-1.1 -27,-0.4 1,-0.2 -1,-0.2 0.711 74.4 68.3 -72.9 -28.0 82.6 62.0 0.9
95 95 N S S+ 0 0 34 -3,-0.2 -34,-1.4 -29,-0.1 2,-0.5 0.620 89.6 65.6 -68.2 -28.8 81.6 64.3 3.7
96 96 L E -H 60 0E 11 -3,-0.4 -7,-1.9 -36,-0.2 2,-0.4 -0.919 65.2-170.6-110.0 131.3 83.4 67.4 2.6
97 97 L E -HI 59 88E 1 -38,-2.4 -38,-3.1 -2,-0.5 2,-0.4 -0.902 4.8-161.7-120.7 146.7 82.4 69.1 -0.6
98 98 V E +HI 58 87E 0 -11,-2.9 -11,-2.6 -2,-0.4 2,-0.3 -0.959 8.9 177.8-126.9 143.8 84.1 71.9 -2.5
99 99 I E -H 57 0E 2 -42,-2.2 -42,-2.4 -2,-0.4 4,-0.4 -0.973 49.8 -28.2-139.7 152.5 82.7 74.2 -5.1
100 100 G S S+ 0 0 0 13,-0.5 -44,-0.2 -15,-0.3 16,-0.1 -0.660 97.9 18.1 79.4-139.5 84.4 77.1 -6.9
101 101 G S S+ 0 0 16 -2,-0.3 -1,-0.2 -46,-0.2 -45,-0.2 0.584 103.2 19.6 165.7-135.1 86.6 78.6 -5.6
102 102 R S S+ 0 0 27 -3,-0.2 -100,-0.5 190,-0.1 2,-0.5 0.929 121.2 51.7 -65.7 -34.6 89.2 78.9 -3.1
103 103 I + 0 0 4 -4,-0.4 2,-0.3 -102,-0.1 -46,-0.3 -0.826 64.7 154.8-105.2 132.5 89.0 75.2 -2.8
104 104 V + 0 0 40 -2,-0.5 2,-0.4 -15,-0.1 -101,-0.3 -0.961 11.8 179.4-147.5 138.6 89.1 72.9 -5.8
105 105 C + 0 0 32 -2,-0.3 -7,-0.1 -7,-0.1 -15,-0.1 -1.000 48.8 6.0-143.6 142.3 90.2 69.3 -5.9
106 106 A S S- 0 0 73 -2,-0.4 2,-0.4 -17,-0.1 -19,-0.0 0.015 88.9 -76.5 76.6 168.4 90.4 66.7 -8.6
107 107 N - 0 0 150 4,-0.1 2,-0.2 -3,-0.0 3,-0.1 -0.844 41.9-134.1-106.9 144.8 89.9 67.5 -12.2
108 108 C - 0 0 27 -2,-0.4 4,-0.2 4,-0.2 -2,-0.0 -0.638 14.3-125.2 -97.5 155.3 86.4 68.0 -13.6
109 109 H S S+ 0 0 190 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.993 113.0 21.3 -61.3 -61.8 85.2 66.5 -16.8
110 110 L S S- 0 0 163 1,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.977 128.8 -92.7 -69.3 -51.2 84.2 69.8 -18.4
111 111 A - 0 0 73 2,-0.0 2,-0.3 -4,-0.0 -1,-0.2 -0.620 45.0-162.3 150.2 154.6 86.4 71.8 -16.2
112 112 K + 0 0 54 -2,-0.2 -4,-0.2 -4,-0.2 3,-0.1 -0.984 23.7 130.6-164.3 156.4 86.0 73.5 -12.9
113 113 G - 0 0 16 1,-0.4 -13,-0.5 -2,-0.3 3,-0.2 -0.779 68.9 -3.6-170.4-152.4 87.4 76.0 -10.5
114 114 P S S- 0 0 49 0, 0.0 2,-0.8 0, 0.0 -1,-0.4 -0.088 93.1 -85.7 -51.9 150.4 86.0 79.0 -8.6
115 115 V B S+F 55 0E 9 -60,-2.8 -60,-1.2 -16,-0.2 2,-0.4 -0.612 72.2 171.2 -66.4 113.7 82.5 79.5 -9.5
116 116 D + 0 0 100 -2,-0.8 2,-0.2 -3,-0.2 -62,-0.1 -0.999 15.9 138.0-134.0 126.6 83.4 81.6 -12.5
117 117 I S S- 0 0 96 -2,-0.4 4,-0.1 1,-0.0 0, 0.0 -0.602 79.6 -66.1-141.0-160.2 81.1 82.9 -15.2
118 118 E S S- 0 0 173 1,-0.3 -66,-0.3 -2,-0.2 3,-0.1 0.979 138.6 -0.1 -61.5 -47.1 81.1 86.2 -16.8
119 119 V S >> S+ 0 0 64 1,-0.1 4,-1.3 -3,-0.1 3,-0.6 -0.674 79.5 169.8-135.6 82.5 80.1 87.4 -13.3
120 120 P H 3> S+ 0 0 1 0, 0.0 4,-3.5 0, 0.0 -66,-0.2 0.804 73.8 61.1 -61.5 -35.0 79.9 84.3 -11.2
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