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 .
735 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
37896.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
338 46.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
69 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.3 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 .
0 0.0 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 .
3 0.4 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 .
88 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
87 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
25 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.3 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 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 RESIDUES PER ALPHA HELIX .
3 6 10 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 PARALLEL BRIDGES PER LADDER .
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 ANTIPARALLEL BRIDGES PER LADDER .
6 0 0 0 1 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 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 11 0, 0.0 31,-0.1 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0-166.9 -19.3 14.7 50.1
2 2 M + 0 0 102 28,-0.2 4,-0.1 3,-0.1 29,-0.1 0.836 360.0 31.9 -98.9 -55.3 -21.3 16.7 47.7
3 3 H S S+ 0 0 98 27,-0.3 2,-0.4 2,-0.1 28,-0.1 0.532 118.3 67.6 -74.6 -13.1 -19.5 16.2 44.4
4 4 D S S- 0 0 54 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.888 105.8 -81.6-107.6 137.5 -18.6 12.7 45.6
5 5 E - 0 0 180 -2,-0.4 2,-0.9 1,-0.1 -2,-0.1 -0.163 48.8-112.8 -59.2 141.2 -21.1 10.0 46.1
6 6 V + 0 0 111 -4,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.605 41.5 161.8 -85.9 96.0 -22.9 10.0 49.3
7 7 Y + 0 0 142 -2,-0.9 41,-0.1 2,-0.1 39,-0.0 -0.572 53.8 1.8 -72.2 169.5 -22.4 7.3 51.8
8 8 K S S- 0 0 71 -2,-0.2 2,-0.1 39,-0.1 39,-0.1 0.329 70.7 -71.4 60.6-162.2 -23.6 8.1 55.4
9 9 P - 0 0 37 0, 0.0 39,-0.2 0, 0.0 -2,-0.1 -0.461 23.5-104.7-148.9-172.6 -25.2 10.7 57.6
10 10 L + 0 0 111 -2,-0.1 2,-0.3 2,-0.1 36,-0.1 0.677 54.6 106.6-118.5-122.7 -25.6 13.9 59.6
11 11 S S > S+ 0 0 56 1,-0.2 2,-5.1 29,-0.1 3,-0.9 -0.704 109.4 50.0 51.2-139.8 -25.7 15.9 62.7
12 12 W T 3> S+ 0 0 37 1,-0.4 4,-1.9 -2,-0.3 5,-0.2 0.122 82.6 90.6 64.7 -45.2 -22.4 17.2 61.7
13 13 G H 3> S+ 0 0 4 -2,-5.1 4,-3.2 1,-0.2 -1,-0.4 0.917 89.3 50.8 -62.3 -42.0 -23.5 18.0 58.2
14 14 L H <> S+ 0 0 122 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.869 109.0 46.5 -63.8 -43.2 -24.3 21.4 59.5
15 15 R H > S+ 0 0 132 2,-0.2 4,-1.4 1,-0.2 5,-0.3 0.847 118.0 46.6 -66.0 -34.5 -21.0 22.1 61.3
16 16 L H X>S+ 0 0 34 -4,-1.9 4,-2.3 2,-0.2 5,-0.7 0.930 113.7 44.8 -75.9 -48.0 -19.2 20.9 58.1
17 17 R I X>S+ 0 0 120 -4,-3.2 5,-1.8 1,-0.2 4,-0.6 0.888 114.8 49.6 -66.0 -38.6 -21.3 22.8 55.6
18 18 I I <5S+ 0 0 99 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.863 120.9 30.9 -69.9 -38.6 -21.2 26.0 57.5
19 19 A I <5S+ 0 0 74 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.850 123.6 37.0 -96.3 -39.2 -17.4 26.1 58.2
20 20 I I <5S+ 0 0 66 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.948 139.4 0.4 -77.2 -36.7 -15.6 24.4 55.2
21 21 G I < - 0 0 41 -6,-0.2 3,-1.3 -4,-0.2 -4,-0.1 -0.244 69.7-105.8 -64.3 137.3 -17.8 30.4 53.9
24 24 R T 3 S+ 0 0 244 1,-0.2 3,-0.1 3,-0.0 -1,-0.1 -0.226 98.6 15.3 -66.0 141.6 -18.4 33.7 52.1
25 25 A T 3 S+ 0 0 106 1,-0.3 2,-0.6 2,-0.1 -1,-0.2 0.366 82.7 143.8 71.5 1.8 -16.4 34.5 48.9
26 26 L < - 0 0 65 -3,-1.3 -1,-0.3 1,-0.2 3,-0.1 -0.667 32.3-169.9 -68.4 113.2 -15.5 30.9 48.6
27 27 D - 0 0 145 -2,-0.6 2,-0.2 1,-0.2 -1,-0.2 0.955 47.0 -79.2 -82.6 -59.9 -15.6 30.5 44.9
28 28 Y S S+ 0 0 190 -3,-0.1 -1,-0.2 1,-0.1 -7,-0.0 -0.719 72.8 134.3-179.1 162.9 -15.3 26.7 44.9
29 29 L - 0 0 130 -2,-0.2 -1,-0.1 -3,-0.1 -8,-0.0 -0.036 67.3-151.7-159.1 26.8 -13.2 23.5 45.2
30 30 H - 0 0 68 1,-0.1 -27,-0.3 -9,-0.1 2,-0.2 0.650 21.4-175.2 -70.6 168.0 -15.9 22.4 47.5
31 31 S + 0 0 32 1,-0.1 -1,-0.1 -15,-0.1 -10,-0.1 -0.568 39.9 172.4-129.0 159.7 -15.9 20.0 50.3
32 32 S + 0 0 11 -2,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.237 67.3 68.1-143.8 8.6 -17.2 18.1 52.9
33 33 F + 0 0 19 17,-0.1 -1,-0.2 16,-0.1 16,-0.1 -0.980 49.1 71.0-148.5 126.2 -14.4 16.0 54.2
34 34 C + 0 0 48 -2,-0.4 19,-0.2 2,-0.1 20,-0.1 -0.832 55.9 0.4 152.6-168.0 -11.0 15.6 56.1
35 35 P S S+ 0 0 70 0, 0.0 18,-0.0 0, 0.0 19,-0.0 0.354 72.6 29.3 -47.8 140.5 -8.9 15.7 59.1
36 36 P - 0 0 107 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.182 54.8 -90.7 125.9 170.2 -9.6 16.4 62.6
37 37 I + 0 0 157 3,-0.0 2,-0.2 1,-0.0 3,-0.0 -0.755 27.8 149.1-133.8 142.1 -11.8 16.4 65.6
38 38 A - 0 0 72 -2,-0.3 2,-0.3 1,-0.0 -1,-0.0 -0.687 58.1 -40.8-142.3-173.3 -14.4 18.1 67.7
39 39 H - 0 0 163 -2,-0.2 2,-0.3 1,-0.0 -1,-0.0 -0.531 63.7-164.0 -63.4 125.8 -17.4 17.7 70.0
40 40 S - 0 0 66 -2,-0.3 2,-0.3 -29,-0.0 -29,-0.1 -0.799 20.3-109.0-117.1 157.1 -19.6 15.1 68.5
41 41 D > - 0 0 59 -2,-0.3 3,-1.7 1,-0.1 0, 0.0 -0.621 22.9-130.0 -79.1 137.8 -23.2 14.0 69.0
42 42 L T 3 S+ 0 0 153 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.714 104.3 64.6 -63.4 -19.1 -23.7 10.7 70.6
43 43 K T 3 S+ 0 0 194 2,-0.0 2,-0.7 0, 0.0 -1,-0.2 0.435 74.0 109.8 -85.7 0.9 -26.1 9.7 67.7
44 44 A < + 0 0 12 -3,-1.7 3,-0.1 1,-0.2 -33,-0.1 -0.710 32.7 163.6 -81.7 114.7 -23.4 9.8 64.9
45 45 T + 0 0 69 -2,-0.7 29,-4.7 1,-0.2 2,-0.4 0.662 59.2 37.9-107.9 -19.0 -22.7 6.3 63.8
46 46 N - 0 0 14 27,-0.3 2,-0.4 28,-0.2 -1,-0.2 -0.998 55.0-179.0-134.6 130.8 -20.8 6.8 60.4
47 47 I - 0 0 50 28,-0.5 2,-0.6 -2,-0.4 28,-0.1 -0.996 5.5-170.7-128.1 125.4 -18.3 9.4 59.5
48 48 L + 0 0 29 -2,-0.4 28,-0.1 -39,-0.2 -41,-0.1 -0.951 25.1 147.5-117.5 111.5 -16.8 9.4 56.0
49 49 L > + 0 0 18 -2,-0.6 4,-0.5 -16,-0.1 7,-0.2 -0.075 27.3 150.0-126.6 33.3 -14.0 11.6 55.4
50 50 D T 4 + 0 0 39 3,-0.3 2,-1.0 2,-0.2 4,-0.1 -0.299 56.6 16.0 -76.8 153.5 -12.0 9.6 52.9
51 51 D T 4 S+ 0 0 126 1,-0.3 -1,-0.2 2,-0.2 -17,-0.0 -0.272 147.2 24.0 82.0 -45.9 -9.6 11.0 49.8
52 52 G T 4 S+ 0 0 26 -2,-1.0 -1,-0.3 -3,-0.1 -2,-0.2 0.685 137.7 43.7 -72.8 -46.9 -9.5 14.4 51.4
53 53 G S X S- 0 0 0 -4,-0.5 4,-0.9 -19,-0.2 -3,-0.3 0.703 104.8 -33.7-100.3-148.4 -10.3 12.8 54.6
54 54 I T 4 S+ 0 0 54 1,-0.2 -4,-0.2 2,-0.1 5,-0.1 0.970 112.6 45.2 -36.0 -80.6 -9.8 10.0 57.1
55 55 A T 4 S+ 0 0 1 1,-0.2 -1,-0.2 23,-0.0 -5,-0.1 0.667 119.7 28.6 -62.4 -23.4 -9.0 6.8 55.3
56 56 G T 4 S+ 0 0 22 -7,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.895 97.0 66.6-110.3 -53.7 -6.6 7.9 52.8
57 57 T S < S- 0 0 65 -4,-0.9 -4,-0.1 24,-0.1 -5,-0.1 0.335 96.3 -46.8 -69.6-153.2 -4.3 10.9 53.5
58 58 F S S+ 0 0 114 23,-0.1 -4,-0.1 24,-0.0 -5,-0.0 0.600 80.0 112.9 -66.7 -48.1 -1.6 11.3 56.1
59 59 S + 0 0 63 22,-0.1 2,-0.3 1,-0.1 0, 0.0 0.076 40.5 175.3 -50.3 131.8 -2.3 10.1 59.6
60 60 S - 0 0 43 22,-0.1 2,-0.4 21,-0.1 -1,-0.1 -0.845 31.6-127.1-132.2 161.6 -0.3 7.0 60.8
61 61 R - 0 0 13 -2,-0.3 23,-1.4 1,-0.1 4,-0.1 -0.952 26.4-156.6-106.0 138.8 0.3 4.8 63.9
62 62 V - 0 0 114 -2,-0.4 22,-0.2 2,-0.2 -1,-0.1 0.963 43.5 -58.0 -91.8 -53.9 3.9 4.4 64.7
63 63 A S S+ 0 0 51 1,-0.7 23,-0.5 20,-0.1 2,-0.5 0.270 108.8 50.9-154.9 -75.5 5.1 1.4 66.7
64 64 S S S- 0 0 111 21,-0.1 -1,-0.7 1,-0.0 2,-0.4 -0.712 81.0-136.2 -76.4 129.0 3.8 0.6 70.1
65 65 Q + 0 0 42 -2,-0.5 -4,-0.0 21,-0.3 -1,-0.0 -0.765 34.1 158.2 -95.5 132.8 0.1 0.7 69.8
66 66 Y - 0 0 208 -2,-0.4 2,-0.2 22,-0.0 -1,-0.1 0.582 51.5 -34.0-109.8 -99.5 -2.2 2.4 72.4
67 67 A + 0 0 29 25,-0.0 2,-1.2 2,-0.0 25,-0.1 -0.658 35.5 163.2-149.4 78.7 -5.8 3.7 71.9
68 68 D + 0 0 54 -2,-0.2 2,-2.1 1,-0.1 -1,-0.0 -0.466 34.0 178.8 -88.5 66.5 -7.5 5.2 68.9
69 69 I + 0 0 110 -2,-1.2 2,-0.8 24,-0.1 23,-0.1 -0.437 18.2 148.1-105.2 54.5 -10.6 4.3 70.8
70 70 I + 0 0 92 -2,-2.1 3,-0.3 22,-0.4 24,-0.1 -0.777 10.6 163.7 -94.1 85.2 -13.4 5.6 68.5
71 71 S + 0 0 42 -2,-0.8 2,-3.3 1,-0.2 -1,-0.2 0.949 56.7 74.4 -69.1 -50.9 -16.5 3.2 69.0
72 72 L S S+ 0 0 91 2,-0.0 2,-0.5 25,-0.0 -1,-0.2 0.060 74.0 115.4 -68.3 35.8 -19.6 5.0 67.5
73 73 C - 0 0 23 -2,-3.3 -27,-0.3 -3,-0.3 3,-0.1 -0.927 43.5-177.0-116.1 115.0 -18.3 4.3 64.0
74 74 T S S+ 0 0 20 -29,-4.7 24,-2.9 -2,-0.5 25,-2.4 0.800 83.2 28.2 -80.0 -29.8 -20.3 2.0 61.6
75 75 Q E +a 99 0A 18 -30,-0.3 -28,-0.5 23,-0.2 2,-0.5 -0.979 66.0 175.7-132.2 129.1 -17.5 2.3 59.0
76 76 A E -a 100 0A 17 23,-2.7 25,-1.8 -2,-0.4 2,-0.5 -0.997 5.8-172.6-131.3 133.4 -13.9 2.9 59.5
77 77 E E +a 101 0A 38 -2,-0.5 25,-0.3 23,-0.2 23,-0.1 -0.987 20.1 156.7-127.2 117.8 -11.3 2.9 56.8
78 78 K + 0 0 27 23,-2.8 3,-0.3 -2,-0.5 24,-0.3 -0.377 33.9 143.6-126.3 46.8 -7.7 3.2 57.7
79 79 E + 0 0 62 23,-0.2 -2,-0.1 1,-0.2 45,-0.0 -0.476 52.5 21.3 -83.6 157.6 -6.5 1.7 54.5
80 80 F S S+ 0 0 119 1,-0.2 -1,-0.2 -2,-0.2 25,-0.1 0.910 90.8 114.2 54.6 55.2 -3.3 2.7 52.6
81 81 R S S- 0 0 23 -3,-0.3 -1,-0.2 2,-0.1 25,-0.1 -0.946 78.0 -89.8-150.1 176.9 -1.2 4.4 55.3
82 82 P + 0 0 66 0, 0.0 -22,-0.1 0, 0.0 -23,-0.1 0.587 65.6 141.5 -63.1 -3.8 2.0 4.1 57.2
83 83 P + 0 0 1 0, 0.0 23,-0.4 0, 0.0 2,-0.4 -0.030 24.6 173.3 -62.4 117.9 0.7 2.1 60.2
84 84 V + 0 0 63 -23,-1.4 2,-0.3 -22,-0.2 23,-0.2 -0.939 28.5 53.0-120.0 138.9 3.3 -0.4 61.0
85 85 S E S-i 107 0B 17 21,-0.9 23,-2.4 -2,-0.4 2,-0.4 -0.928 75.3 -48.3 129.2-152.9 3.3 -2.8 64.1
86 86 E E S+i 108 0B 105 -23,-0.5 -21,-0.3 -2,-0.3 23,-0.3 -0.949 98.6 1.1-149.8 122.2 1.3 -5.4 65.8
87 87 I > + 0 0 70 21,-2.5 4,-0.9 -2,-0.4 -1,-0.2 0.829 69.7 146.8 56.4 43.7 -2.2 -5.9 67.1
88 88 V H > + 0 0 0 20,-0.4 4,-2.2 -3,-0.2 5,-0.2 0.753 68.4 62.2 -67.7 -32.1 -3.3 -2.3 65.8
89 89 E H > S+ 0 0 1 21,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.882 97.1 53.8 -65.7 -39.4 -6.8 -3.8 65.1
90 90 A H 4 S+ 0 0 44 20,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.923 112.2 50.8 -57.3 -40.2 -7.2 -4.6 68.8
91 91 L H < S+ 0 0 12 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.908 111.1 42.5 -59.7 -51.8 -6.3 -0.8 69.1
92 92 T H < S+ 0 0 13 -4,-2.2 2,-0.5 -25,-0.1 -22,-0.4 0.854 105.2 91.5 -69.0 -38.2 -8.9 0.6 66.6
93 93 A < + 0 0 21 -4,-2.2 2,-0.2 -5,-0.2 -22,-0.1 -0.645 20.8 128.4 -74.0 114.2 -11.4 -1.8 68.0
94 94 L - 0 0 96 -2,-0.5 2,-0.2 -24,-0.1 -24,-0.1 -0.056 68.7-105.1 -93.9-141.6 -13.8 -1.2 70.6
95 95 I S S+ 0 0 58 -2,-0.2 -22,-0.2 20,-0.1 18,-0.0 -0.718 74.5 90.2-152.1 177.5 -16.9 -2.4 68.8
96 96 Q + 0 0 92 19,-0.4 2,-0.3 -2,-0.2 -23,-0.3 0.860 59.3 134.2 79.6 94.0 -20.3 -1.9 66.9
97 97 K - 0 0 9 1,-0.1 -1,-0.2 -25,-0.1 -23,-0.2 -0.969 48.8-157.1-170.5 150.0 -19.5 -1.6 63.2
98 98 Q S S+ 0 0 89 -24,-2.9 22,-3.9 -2,-0.3 23,-2.0 0.826 81.1 31.0 -95.9 -50.1 -20.3 -2.6 59.6
99 99 N E -ab 75 121A 29 -25,-2.4 -23,-2.7 20,-0.2 2,-0.4 -0.961 52.1-177.6-125.5 134.5 -17.1 -2.0 57.5
100 100 K E +ab 76 122A 3 21,-2.0 23,-1.8 -2,-0.4 2,-0.3 -0.879 8.3 173.5-139.5 102.6 -13.4 -2.2 58.4
101 101 D E +ab 77 123A 16 -25,-1.8 -23,-2.8 -2,-0.4 -22,-0.1 -0.801 27.3 134.3-111.4 146.5 -10.9 -1.3 55.7
102 102 V + 0 0 1 21,-0.6 -23,-0.2 -25,-0.3 3,-0.2 -0.132 41.2 131.2 148.1 31.4 -7.3 -1.1 56.8
103 103 S + 0 0 8 1,-0.2 -24,-0.1 21,-0.1 21,-0.1 -0.382 47.3 56.5-150.3 23.3 -6.4 -3.1 53.8
104 104 F S S+ 0 0 100 -26,-0.2 22,-0.2 -23,-0.1 -1,-0.2 0.090 100.1 98.4-139.6 40.0 -3.6 -1.7 51.7
105 105 N S S- 0 0 12 20,-0.6 -2,-0.1 -3,-0.2 -21,-0.1 0.386 77.4 -99.9-133.9-149.3 -1.3 -1.8 54.7
106 106 N + 0 0 58 -23,-0.4 -21,-0.9 21,-0.2 2,-0.4 0.019 55.0 132.8-151.2 28.5 1.3 -3.0 57.1
107 107 L E -i 85 0B 1 -23,-0.2 22,-0.5 -5,-0.2 -21,-0.2 -0.841 24.1-179.5-128.8 112.2 -0.1 -4.7 60.2
108 108 E E +i 86 0B 69 -23,-2.4 -21,-2.5 -2,-0.4 2,-0.5 -0.472 42.3 49.3-113.1 179.4 0.7 -8.0 62.0
109 109 G S S- 0 0 15 -23,-0.3 23,-0.7 19,-0.2 22,-0.4 -0.870 91.9 -12.1 107.7-122.9 -0.5 -9.9 64.9
110 110 E - 0 0 115 -2,-0.5 -20,-0.4 21,-0.1 -21,-0.4 -0.928 41.9-150.2-128.2 157.5 -4.1 -10.7 65.7
111 111 I - 0 0 15 -2,-0.3 2,-1.5 21,-0.2 25,-0.1 -0.627 14.9-176.1-126.6 75.7 -7.5 -9.6 64.3
112 112 P > + 0 0 50 0, 0.0 3,-0.6 0, 0.0 25,-0.1 -0.426 21.5 151.0 -68.4 66.0 -10.3 -9.8 66.9
113 113 F T 3 + 0 0 6 -2,-1.5 6,-0.2 23,-0.3 24,-0.1 0.283 38.4 113.5 -76.4 13.6 -13.8 -8.9 65.3
114 114 G T 3 S+ 0 0 38 1,-0.3 -1,-0.2 23,-0.1 25,-0.1 0.906 79.4 46.7 -52.2 -44.0 -15.8 -11.0 67.7
115 115 L S < S+ 0 0 109 -3,-0.6 -19,-0.4 1,-0.2 -1,-0.3 0.631 89.3 88.9 -73.8 -14.8 -17.3 -8.0 69.2
116 116 P > + 0 0 7 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 -0.460 49.7 165.2 -82.4 67.0 -18.1 -6.5 65.8
117 117 P T 3 S+ 0 0 71 0, 0.0 25,-0.5 0, 0.0 24,-0.2 0.789 72.4 46.8 -53.5 -36.0 -21.5 -8.1 65.5
118 118 N T 3 S+ 0 0 72 -3,-0.2 2,-0.3 -21,-0.1 -3,-0.0 0.216 78.6 132.4 -94.8 15.5 -22.7 -5.8 62.6
119 119 A < + 0 0 7 -3,-2.0 23,-0.4 -6,-0.2 -20,-0.2 -0.510 19.9 164.6 -70.4 129.5 -19.5 -6.1 60.4
120 120 T + 0 0 15 -22,-3.9 24,-2.8 1,-0.3 25,-2.4 0.649 63.3 43.4-115.6 -32.0 -20.3 -6.8 56.7
121 121 H E +bc 99 145A 29 -23,-2.0 -21,-2.0 23,-0.2 2,-0.4 -0.975 58.5 174.9-125.7 137.7 -17.1 -6.0 55.1
122 122 I E +bc 100 146A 7 23,-1.6 25,-1.7 -2,-0.4 -21,-0.2 -1.000 3.2 169.3-138.2 130.3 -13.6 -6.9 56.2
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