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 .
1109 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
55108.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
561 50.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
114 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
12 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
9 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
5 0.5 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 .
114 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
75 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
51 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 0.5 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 7 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
11 12 14 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 .
4 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 ANTIPARALLEL BRIDGES PER LADDER .
1 2 1 0 0 0 0 0 0 0 1 1 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 26 0, 0.0 68,-0.1 0, 0.0 713,-0.1 0.000 360.0 360.0 360.0 74.3 51.6 -88.9 7.9
2 2 I >> - 0 0 95 45,-0.0 4,-1.1 66,-0.0 3,-0.6 -0.560 360.0 -84.0-125.1-178.9 47.9 -88.5 8.4
3 3 P H 3> S+ 0 0 90 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.730 114.6 71.8 -64.1 -23.3 44.9 -87.9 6.2
4 4 L H 3> S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.911 102.1 42.8 -62.5 -42.6 45.3 -84.1 6.2
5 5 D H <> S+ 0 0 12 -3,-0.6 4,-2.4 2,-0.2 5,-0.3 0.897 112.9 55.6 -66.9 -36.6 48.4 -84.4 4.0
6 6 F H X S+ 0 0 41 -4,-1.1 4,-1.6 1,-0.2 -2,-0.2 0.905 109.9 44.1 -58.8 -47.4 46.6 -87.0 2.0
7 7 V H X S+ 0 0 45 -4,-3.0 4,-3.0 2,-0.2 -1,-0.2 0.878 109.8 58.2 -67.5 -36.4 43.7 -84.6 1.3
8 8 S H X S+ 0 0 1 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.948 110.9 39.5 -58.5 -52.9 46.1 -81.8 0.6
9 9 C H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.770 114.0 54.8 -70.1 -29.6 47.8 -83.6 -2.2
10 10 K H X S+ 0 0 62 -4,-1.6 4,-2.3 -5,-0.3 -1,-0.2 0.926 108.4 50.0 -65.6 -40.6 44.5 -85.0 -3.4
11 11 Q H < S+ 0 0 70 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.844 110.2 49.2 -65.2 -35.6 43.3 -81.5 -3.5
12 12 I H >< S+ 0 0 20 -4,-1.8 3,-2.8 1,-0.2 5,-0.3 0.893 104.2 60.6 -68.2 -36.9 46.4 -80.5 -5.5
13 13 D H 3< S+ 0 0 55 -4,-2.3 -2,-0.2 1,-0.4 4,-0.2 0.941 123.4 22.2 -55.1 -47.8 45.6 -83.4 -7.8
14 14 T T 3< S+ 0 0 96 -4,-2.3 2,-2.3 2,-0.1 -1,-0.4 -0.257 81.8 134.2-108.0 48.5 42.4 -81.8 -8.5
15 15 I S < S- 0 0 30 -3,-2.8 68,-0.6 1,-0.2 3,-0.2 -0.340 105.8 -67.6 -93.5 72.2 43.4 -78.4 -7.6
16 16 S S S+ 0 0 49 -2,-2.3 2,-1.8 1,-0.3 67,-0.5 0.757 85.9 161.3 56.9 24.8 41.8 -77.4 -10.7
17 17 L - 0 0 28 -5,-0.3 65,-0.3 65,-0.2 -1,-0.3 -0.636 19.9-173.6 -74.2 96.1 44.6 -79.3 -12.5
18 18 S + 0 0 97 -2,-1.8 2,-0.6 1,-0.2 -1,-0.2 0.937 52.5 31.4 -63.7 -54.0 42.5 -79.3 -15.5
19 19 N B +A 81 0A 12 62,-0.6 62,-1.6 -3,-0.2 7,-0.2 -0.914 40.0 134.1-129.9 121.2 44.3 -81.5 -17.9
20 20 N S S+ 0 0 39 -2,-0.6 11,-0.7 60,-0.2 -1,-0.1 -0.128 82.3 73.2-128.3 21.3 46.6 -84.4 -17.5
21 21 Q S S- 0 0 110 5,-0.2 2,-0.9 3,-0.1 8,-0.1 -0.259 106.4 -59.5-119.3-162.9 44.5 -85.8 -20.2
22 22 F S S+ 0 0 162 5,-0.3 2,-0.3 6,-0.1 4,-0.1 -0.826 88.8 91.8 -97.8 110.6 44.3 -85.1 -23.9
23 23 T S S- 0 0 77 -2,-0.9 2,-0.1 2,-0.3 -4,-0.0 -0.859 91.4 -35.6-164.7-166.2 43.4 -81.5 -24.6
24 24 G S S+ 0 0 58 -2,-0.3 2,-0.2 3,-0.0 -3,-0.1 -0.476 119.0 35.6 -63.7 143.5 45.3 -78.4 -25.2
25 25 G S S- 0 0 41 -2,-0.1 -2,-0.3 793,-0.1 55,-0.1 -0.619 116.0 -16.2 104.2-173.3 48.3 -78.8 -23.0
26 26 L S S- 0 0 28 53,-0.5 -5,-0.2 -7,-0.2 55,-0.2 -0.408 79.0-103.7 -78.2 149.9 50.1 -82.0 -22.2
27 27 P > - 0 0 19 0, 0.0 3,-2.9 0, 0.0 4,-0.5 -0.207 16.7-113.2 -75.5 155.7 48.5 -85.2 -22.9
28 28 P T 3 S+ 0 0 45 0, 0.0 -6,-0.1 0, 0.0 -7,-0.1 0.686 105.9 85.4 -58.5 -16.0 46.8 -87.9 -20.9
29 29 G T 3 S+ 0 0 68 1,-0.2 -8,-0.1 -8,-0.1 -7,-0.1 0.820 81.1 58.9 -56.7 -34.3 49.8 -89.9 -22.0
30 30 L S < S+ 0 0 52 -3,-2.9 -1,-0.2 -9,-0.1 -9,-0.1 0.994 72.1 172.0 -61.3 -53.7 51.6 -88.6 -19.0
31 31 G > + 0 0 13 -11,-0.7 4,-0.8 -4,-0.5 -1,-0.1 0.890 16.3 151.1 54.2 38.0 49.1 -90.0 -16.7
32 32 N T >4 + 0 0 4 1,-0.2 686,-1.5 46,-0.2 3,-0.8 0.935 69.2 48.3 -67.3 -43.8 51.3 -89.0 -13.8
33 33 C T >> S+ 0 0 11 1,-0.2 3,-1.7 684,-0.2 4,-0.9 0.782 96.9 72.4 -65.4 -30.3 48.4 -88.5 -11.4
34 34 T H >> S+ 0 0 53 1,-0.3 4,-2.0 2,-0.2 3,-1.0 0.882 88.9 60.1 -58.7 -36.9 47.0 -91.8 -12.4
35 35 S H S+ 0 0 6 -3,-1.7 4,-1.1 -4,-0.4 -1,-0.3 0.854 107.3 43.7 -67.2 -39.5 48.4 -91.7 -7.5
37 37 R H << S+ 0 0 159 -3,-1.0 -2,-0.2 -4,-0.9 4,-0.2 0.883 105.9 60.6 -73.2 -39.7 45.0 -93.3 -7.7
38 38 E H < S+ 0 0 135 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.1 0.920 106.5 44.1 -60.4 -48.2 46.1 -96.9 -8.5
39 39 F H < S- 0 0 76 -4,-1.3 -1,-0.2 16,-0.1 -2,-0.2 0.945 117.1-114.7 -63.7 -45.3 48.0 -97.4 -5.3
40 40 G < - 0 0 10 -4,-1.1 -3,-0.1 -5,-0.2 -2,-0.1 0.211 29.2-161.7 111.8 116.3 45.3 -95.8 -3.2
41 41 A S S+ 0 0 9 -4,-0.2 6,-0.1 14,-0.1 5,-0.1 0.807 79.8 70.0 -80.6 -41.6 45.4 -92.7 -1.2
42 42 F S S+ 0 0 141 4,-0.1 -2,-0.1 3,-0.1 5,-0.1 0.802 77.5 70.4 -59.4 -56.7 42.4 -93.5 0.9
43 43 S S > S- 0 0 79 1,-0.1 4,-0.6 3,-0.0 3,-0.4 -0.145 76.5-123.2 -76.2 166.0 43.0 -96.3 3.3
44 44 C T >4 S+ 0 0 117 1,-0.2 3,-0.8 2,-0.2 -1,-0.1 0.811 110.0 68.2 -67.6 -32.5 45.2 -96.1 6.4
45 45 A T 34 S+ 0 0 49 1,-0.3 10,-0.3 10,-0.0 -1,-0.2 0.834 87.3 66.1 -59.2 -33.1 47.1 -99.0 5.0
46 46 L T 34 S+ 0 0 10 -3,-0.4 9,-0.3 8,-0.1 2,-0.3 0.933 94.0 66.7 -58.6 -41.7 48.4 -96.7 2.3
47 47 S S << S+ 0 0 43 -3,-0.8 665,-0.0 -4,-0.6 8,-0.0 -0.639 111.2 12.9 -72.1 136.6 50.1 -95.0 5.1
48 48 G S S- 0 0 16 -2,-0.3 7,-0.5 20,-0.1 2,-0.1 -0.271 116.4 -31.9 88.1 177.2 52.6 -97.5 6.3
49 49 P + 0 0 115 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.385 58.0 169.5 -74.6 152.4 53.6 -100.6 4.4
50 50 I - 0 0 71 2,-0.8 2,-2.1 -2,-0.1 -2,-0.0 -0.801 60.9 -62.0-143.6 178.3 51.4 -102.6 2.2
51 51 A S S+ 0 0 102 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.578 127.1 27.0 -72.9 93.8 52.0 -105.4 -0.3
52 52 S S S- 0 0 66 -2,-2.1 -2,-0.8 657,-0.1 2,-0.1 -0.850 120.8 -47.8 142.0-170.9 54.2 -103.0 -2.3
53 53 D S S- 0 0 57 -2,-0.3 658,-0.2 1,-0.2 2,-0.1 -0.436 87.4 -64.4 -83.0 171.1 56.1 -100.1 -1.1
54 54 S > - 0 0 1 1,-0.1 4,-1.4 -2,-0.1 658,-0.7 -0.367 58.3-138.4 -59.8 125.7 54.3 -97.6 1.1
55 55 T H > S+ 0 0 3 -7,-0.5 4,-0.8 -9,-0.3 -8,-0.1 0.869 87.2 43.9 -66.7 -48.8 51.7 -96.3 -1.2
56 56 P H >4 S+ 0 0 7 0, 0.0 3,-1.2 0, 0.0 657,-0.3 0.972 123.0 37.7 -65.3 -45.2 51.3 -92.6 -0.8
57 57 a H 34 S+ 0 0 12 655,-1.4 656,-0.3 -11,-0.3 -2,-0.2 0.667 110.9 61.6 -76.2 -15.5 55.0 -91.9 -0.6
58 58 S H 3< S+ 0 0 35 -4,-1.4 -1,-0.3 654,-0.6 -3,-0.2 0.616 79.7 112.7 -76.3 -12.6 55.6 -94.5 -3.3
59 59 W S X< S- 0 0 5 -3,-1.2 3,-0.7 -4,-0.8 660,-0.1 -0.227 87.8 -88.3 -60.1 149.1 53.5 -92.4 -5.6
60 60 L T 3 S+ 0 0 51 658,-0.5 -1,-0.2 -28,-0.2 2,-0.1 -0.392 109.1 6.1 -69.8 137.1 55.6 -91.1 -8.3
61 61 G T 3 S+ 0 0 16 1,-0.2 13,-1.4 -3,-0.1 2,-0.4 -0.152 105.2 104.8 93.6 -35.1 57.2 -87.8 -7.5
62 62 V E < +C 73 0B 5 654,-0.8 2,-0.4 -3,-0.7 -1,-0.2 -0.621 45.3 173.3 -85.1 130.1 55.9 -87.9 -3.9
63 63 E E -C 72 0B 126 9,-2.3 9,-2.4 -2,-0.4 8,-1.1 -0.997 9.6-162.0-135.8 144.4 58.6 -88.7 -1.4
64 64 a E -C 70 0B 11 -2,-0.4 6,-0.2 6,-0.2 650,-0.1 -0.404 18.0-101.9-112.3-173.0 58.3 -88.6 2.4
65 65 D > - 0 0 42 4,-1.5 3,-0.5 648,-0.2 -1,-0.2 -0.025 45.8 -88.1 -89.6-168.3 60.5 -88.6 5.4
66 66 R T 3 S+ 0 0 215 1,-0.2 -2,-0.0 2,-0.1 -1,-0.0 0.725 132.6 50.2 -72.1 -31.3 61.6 -91.2 7.8
67 67 R T 3 S- 0 0 156 2,-0.1 -1,-0.2 645,-0.0 3,-0.1 0.149 119.3-111.2-102.6 22.6 58.5 -90.2 9.7
68 68 Q S < S+ 0 0 32 -3,-0.5 2,-0.1 1,-0.2 645,-0.1 0.413 70.9 138.5 68.0 7.9 56.2 -90.5 6.6
69 69 F - 0 0 76 1,-0.1 -4,-1.5 -68,-0.1 2,-0.8 -0.488 65.5-100.3 -79.7 152.0 55.5 -86.8 6.4
70 70 V E +C 64 0B 0 -6,-0.2 -6,-0.2 1,-0.2 3,-0.1 -0.624 49.7 163.4 -82.2 109.9 55.5 -85.4 2.9
71 71 D E + 0 0B 33 -8,-1.1 24,-1.8 -2,-0.8 25,-1.7 0.786 60.4 26.2 -83.7 -41.6 58.8 -83.7 2.3
72 72 T E -Cd 63 96B 25 -9,-2.4 -9,-2.3 23,-0.2 2,-0.5 -0.974 45.9-168.8-142.6 145.3 58.8 -83.4 -1.4
73 73 L E -Cd 62 97B 9 23,-1.6 25,-3.0 -2,-0.4 2,-0.7 -0.966 15.7-175.6-124.9 111.4 56.6 -83.2 -4.5
74 74 N E + d 0 98B 72 -13,-1.4 2,-0.5 -2,-0.5 25,-0.2 -0.895 16.8 154.6-115.4 106.7 58.5 -83.6 -7.7
75 75 L + 0 0 14 23,-3.2 2,-0.4 -2,-0.7 3,-0.1 -0.867 17.4 163.8-124.7 94.7 56.4 -83.2 -10.8
76 76 S - 0 0 45 -2,-0.5 25,-0.2 1,-0.2 26,-0.1 -0.954 63.9 -3.4-124.5 137.6 58.6 -82.1 -13.7
77 77 S S S+ 0 0 53 23,-2.0 -1,-0.2 24,-0.7 25,-0.1 0.734 85.9 134.7 63.0 24.7 57.9 -82.1 -17.4
78 78 Y - 0 0 20 22,-0.3 -46,-0.2 -3,-0.1 24,-0.1 0.715 65.1-131.8 -70.4 -32.1 54.5 -83.7 -16.5
79 79 G + 0 0 1 22,-0.6 -53,-0.5 1,-0.2 2,-0.4 0.893 44.7 167.6 78.2 35.5 52.7 -81.4 -18.8
80 80 I - 0 0 8 -55,-0.1 23,-2.6 -5,-0.1 2,-0.3 -0.700 16.8-164.2 -89.7 137.8 50.2 -80.7 -16.2
81 81 S E +Ab 19 103A 19 -62,-1.6 -62,-0.6 -2,-0.4 2,-0.3 -0.860 40.2 72.7-117.1 154.3 47.8 -77.7 -16.8
82 82 G E S- b 0 104A 3 21,-0.7 23,-4.1 -2,-0.3 2,-0.3 -0.933 78.6 -56.8 141.5-162.4 45.7 -75.9 -14.3
83 83 E - 0 0 74 -68,-0.6 2,-0.5 -67,-0.5 21,-0.1 -0.851 53.3 -98.0-118.2 158.6 46.2 -73.5 -11.5
84 84 F - 0 0 30 23,-0.4 23,-0.1 21,-0.3 -68,-0.1 -0.609 40.8-133.6 -80.2 120.3 48.3 -73.8 -8.4
85 85 G > - 0 0 0 -2,-0.5 3,-1.0 -73,-0.1 24,-0.1 -0.437 6.8-143.2 -76.9 141.8 46.2 -74.9 -5.4
86 86 P G > S+ 0 0 51 0, 0.0 3,-2.5 0, 0.0 4,-0.2 0.556 88.5 89.8 -74.2 -10.2 46.5 -73.3 -2.1
87 87 E G > + 0 0 13 1,-0.3 3,-2.6 2,-0.2 4,-0.4 0.694 69.0 79.4 -61.6 -21.9 46.0 -76.7 -0.5
88 88 I G < S+ 0 0 6 -3,-1.0 3,-0.4 1,-0.3 -1,-0.3 0.638 76.5 71.5 -57.0 -24.6 49.8 -76.9 -0.7
89 89 S G < S+ 0 0 5 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.712 87.1 67.0 -67.3 -19.4 49.8 -74.7 2.3
90 90 H S < S+ 0 0 76 -3,-2.6 2,-1.8 -4,-0.2 -1,-0.2 0.871 77.6 81.8 -69.3 -37.9 48.6 -77.8 4.2
91 91 L > + 0 0 1 -4,-0.4 3,-0.9 -3,-0.4 -1,-0.1 -0.485 55.9 171.1 -74.2 91.9 51.8 -79.8 3.8
92 92 K T 3 S+ 0 0 124 -2,-1.8 26,-0.9 1,-0.2 25,-0.3 0.890 72.8 55.6 -67.4 -40.4 53.7 -78.1 6.7
93 93 H T 3 S+ 0 0 56 -3,-0.2 -1,-0.2 24,-0.1 2,-0.2 0.500 79.6 128.1 -71.5 -10.7 56.6 -80.6 6.6
94 94 L < + 0 0 0 -3,-0.9 -23,-0.2 1,-0.2 -22,-0.2 -0.352 27.2 168.9 -58.2 111.9 57.1 -79.7 2.9
95 95 K + 0 0 59 -24,-1.8 26,-1.5 1,-0.3 25,-1.1 0.862 64.8 27.2 -84.9 -48.3 60.7 -78.7 2.2
96 96 K E -de 72 121B 60 -25,-1.7 -23,-1.6 24,-0.2 2,-0.6 -0.964 54.7-169.7-130.9 129.3 60.8 -78.7 -1.6
97 97 V E -de 73 122B 11 24,-1.4 26,-0.8 -2,-0.4 2,-0.7 -0.944 11.5-168.1-113.2 116.4 58.1 -78.1 -4.2
98 98 V E +d 74 0B 45 -25,-3.0 -23,-3.2 -2,-0.6 26,-0.1 -0.860 24.7 153.7-120.7 102.8 59.2 -78.9 -7.7
99 99 L + 0 0 22 -2,-0.7 3,-0.3 24,-0.3 5,-0.2 -0.241 24.8 163.8 -93.4 15.0 56.9 -77.8 -10.6
100 100 S - 0 0 44 1,-0.2 -23,-2.0 24,-0.1 -22,-0.3 -0.300 60.2 -0.7 -56.7 140.8 59.6 -77.5 -13.2
101 101 D S S+ 0 0 63 24,-0.6 -24,-0.7 -25,-0.2 -22,-0.6 0.947 96.3 126.4 48.6 72.8 58.5 -77.3 -16.9
102 102 S - 0 0 17 24,-1.6 -1,-0.1 23,-0.6 -21,-0.1 -0.672 69.5-105.4-139.7-176.0 54.7 -77.5 -16.7
103 103 D E +b 81 0A 43 -23,-2.6 -21,-0.7 -2,-0.2 -22,-0.1 0.197 53.3 156.3 -92.2 -0.2 51.5 -75.7 -17.7
104 104 L E -b 82 0A 4 -24,-0.2 24,-2.6 -23,-0.2 25,-0.5 -0.139 23.9-167.8 -49.2 123.4 50.6 -74.2 -14.3
105 105 E + 0 0 83 -23,-4.1 -21,-0.3 23,-0.2 23,-0.1 0.360 40.8 25.3 -96.7-133.1 48.5 -71.2 -15.0
106 106 P S S- 0 0 34 0, 0.0 24,-2.6 0, 0.0 2,-0.3 0.198 92.0 -53.2 -24.3 -81.6 47.1 -68.2 -13.1
107 107 H - 0 0 94 22,-0.2 -23,-0.4 -23,-0.1 2,-0.4 -0.840 52.3 -63.1-156.0-173.9 49.2 -67.2 -10.1
108 108 I - 0 0 11 22,-0.4 29,-0.4 -2,-0.3 2,-0.4 -0.626 55.7-111.3 -82.3 129.3 51.0 -67.6 -6.9
109 109 S > - 0 0 7 -2,-0.4 4,-0.6 1,-0.2 27,-0.3 -0.439 28.6-175.1 -69.3 118.2 48.9 -68.5 -3.9
110 110 D T 4 + 0 0 58 -2,-0.4 2,-1.9 25,-0.2 4,-0.5 0.866 63.8 91.2 -72.6 -39.7 48.7 -65.7 -1.5
111 111 F T 4 S- 0 0 155 1,-0.3 -22,-0.2 2,-0.1 -1,-0.1 -0.388 116.6 -43.0 -74.3 89.1 46.8 -67.9 0.9
112 112 G T >> S+ 0 0 9 -2,-1.9 4,-0.9 1,-0.1 3,-0.6 0.453 92.4 123.1 85.0 3.4 49.4 -69.4 3.0
113 113 I G >< S+ 0 0 9 -4,-0.6 3,-0.8 1,-0.3 -3,-0.1 0.892 86.2 54.5 -62.5 -31.2 52.2 -70.4 0.7
114 114 A G 34 S+ 0 0 2 -4,-0.5 -1,-0.3 1,-0.2 5,-0.1 0.807 93.6 72.1 -61.0 -33.2 54.1 -68.2 3.0
115 115 K G <4 + 0 0 102 -3,-0.6 -1,-0.2 38,-0.1 -2,-0.2 0.839 68.8 100.5 -57.7 -37.7 52.8 -70.4 5.8
116 116 L << + 0 0 1 -4,-0.9 3,-0.3 -3,-0.8 -24,-0.1 -0.347 49.4 178.9 -55.3 113.1 55.1 -73.2 4.7
117 117 L S S+ 0 0 80 -25,-0.3 39,-0.2 1,-0.1 37,-0.2 0.761 73.3 52.6 -81.9 -35.7 57.8 -72.8 7.3
118 118 D S S+ 0 0 50 -26,-0.9 2,-1.1 -24,-0.1 3,-0.2 0.038 70.5 131.0 -98.3 31.2 59.9 -75.7 6.2
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